4-(3-methylphenoxy)piperidine
Structure Info
- Chemspace ID
- CSMB00011226145 (Enamine MADE)
- CAS
- 63843-46-9
- MFCD
- MFCD06248345, MFCD00671530, MFCD06248345
- IUPAC Name
- 4-(3-methylphenoxy)piperidine
- Mol formula
- C12H17NO
- Mol weight
- 191 Da
- Catalog Number(s)
- 12345, 200368, 4004488, 63843-46-9, A129004267, A210822, A239902, AA003JYK, AB65736, ACM63843469, AG003K1C, AG107613, AJ65736, AOS003K1C, AR003KQC, AS-58323, BB01-1968, BBV-082743, BD90298, CB16780, CD11082312, CM281188, CS-0132414, CSC011226145, D766169, E79078, EN300-363426, F618525, HY-W089916, IMED3219969570, JH406711, LN00235336, M223965, NCA84346, OR83583, OSSL_467980, SAB-046312, ST003LI4, STL067943, SY420620, TX003L70, W161460, Y4241388, a6_12856_212750
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.97
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00011226145
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