(2-piperidin-1-ylcyclopropyl)methanol

C9H17NO — CID 130678340

IUPAC(2-piperidin-1-ylcyclopropyl)methanol
SMILESOCC1CC1N1CCCCC1
InChIInChI=1S/C9H17NO/c11-7-8-6-9(8)10-4-2-1-3-5-10/h8-9,11H,1-7H2
InChIKeyAZXPSMCOQNOFCT-UHFFFAOYSA-N
MW155.24 g/mol
LogP0.85
Rot. Bonds2

About (2-piperidin-1-ylcyclopropyl)methanol

(2-piperidin-1-ylcyclopropyl)methanol (PubChem CID 130678340) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is (2-piperidin-1-ylcyclopropyl)methanol.

Molecular Properties

Compound Name(2-piperidin-1-ylcyclopropyl)methanol
PubChem CID130678340
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name(2-piperidin-1-ylcyclopropyl)methanol
SMILESOCC1CC1N1CCCCC1
InChIInChI=1S/C9H17NO/c11-7-8-6-9(8)10-4-2-1-3-5-10/h8-9,11H,1-7H2
InChIKeyAZXPSMCOQNOFCT-UHFFFAOYSA-N
XLogP0.85
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(azepan-1-yl)cyclopentyl]methanol
CID 106364698
2-(azepan-1-yl)cyclopropan-1-amine
CID 79671286
[(8S,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl]methanol
CID 11019091
[2-(4-methoxypiperidin-1-yl)cyclopropyl]methanol
CID 127013181
2-pyrrolidin-1-ylcyclopropan-1-amine
CID 79670204
[(2S)-2-(azetidin-1-yl)cyclohexyl]methanol
CID 58117124
[2-(3-methylpyrrolidin-1-yl)cyclopropyl]methanol
CID 130643194
[2-(3,5-dimethylpiperidin-1-yl)cyclopropyl]methanol
CID 131065228
[2-[3-fluoro-3-(hydroxymethyl)pyrrolidin-1-yl]cyclopropyl]methanol
CID 130620104
3-(azocan-1-yl)-4-propylcyclohexan-1-ol
CID 165499364
[2-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylamino)cyclohexyl]methanol
CID 114178522
2-(azocan-1-yl)-4-methylcyclohexan-1-amine
CID 43211884

Frequently Asked Questions

What is the IUPAC name of (2-piperidin-1-ylcyclopropyl)methanol?
The IUPAC name of (2-piperidin-1-ylcyclopropyl)methanol (CID 130678340) is (2-piperidin-1-ylcyclopropyl)methanol.
What is the SMILES notation for (2-piperidin-1-ylcyclopropyl)methanol?
The canonical SMILES for (2-piperidin-1-ylcyclopropyl)methanol is OCC1CC1N1CCCCC1.
What is the InChIKey of (2-piperidin-1-ylcyclopropyl)methanol?
The InChIKey is AZXPSMCOQNOFCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c11-7-8-6-9(8)10-4-2-1-3-5-10/h8-9,11H,1-7H2.
What are the key properties of (2-piperidin-1-ylcyclopropyl)methanol?
(2-piperidin-1-ylcyclopropyl)methanol has a molecular weight of 155.24 g/mol, XLogP of 0.85, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-piperidin-1-ylcyclopropyl)methanol is sourced from PubChem (CID 130678340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).