Structure Info
- Chemspace ID
- CSMB00011216280 (Enamine MADE)
- CAS
- 54256-45-0
- MFCD
- MFCD00958407
- IUPAC Name
- 1-octylpiperazine
- Mol formula
- C12H26N2
- Mol weight
- 198 Da
- Catalog Number(s)
- 0707AQ, 54256-45-0, A10338, A10338-0.25G, A139002770, A545439, AA00I9M7, ACM54256450, AG00I9OZ, AGNPC-0KK8AA, AI52171, AQ52171, AR00IADZ, AS-44259, ArZ-UP516671, BB028579, BB4LS-BD14314, BBV-1089995, BD14314, CD11107597, CS-0124232, CSC011216280, CSCR00000927819, ECA25645, F008904, FCH15080825, HY-W083662, IMED1742040783, JH333393, O254210, OR6895, Y1013471, Y237854, Z1741959546, ZX-RC054796, ZXC130349, m_269982_7368754_22488850, m_269982____7368754____22488850
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.76
- Heavy atoms count
- 14
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 15
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00011216280
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