[1-(azepan-1-yl)cyclopentyl]methanol

C12H23NO — CID 104549393

IUPAC[1-(azepan-1-yl)cyclopentyl]methanol
SMILESOCC1(N2CCCCCC2)CCCC1
InChIInChI=1S/C12H23NO/c14-11-12(7-3-4-8-12)13-9-5-1-2-6-10-13/h14H,1-11H2
InChIKeyJYOWTCNTSLBVNU-UHFFFAOYSA-N
MW197.32 g/mol
LogP2.17
Rot. Bonds2

About [1-(azepan-1-yl)cyclopentyl]methanol

[1-(azepan-1-yl)cyclopentyl]methanol (PubChem CID 104549393) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is [1-(azepan-1-yl)cyclopentyl]methanol.

Molecular Properties

Compound Name[1-(azepan-1-yl)cyclopentyl]methanol
PubChem CID104549393
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name[1-(azepan-1-yl)cyclopentyl]methanol
SMILESOCC1(N2CCCCCC2)CCCC1
InChIInChI=1S/C12H23NO/c14-11-12(7-3-4-8-12)13-9-5-1-2-6-10-13/h14H,1-11H2
InChIKeyJYOWTCNTSLBVNU-UHFFFAOYSA-N
XLogP2.17
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [1-(azepan-1-yl)cyclopentyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethanol;methane
CID 164534379
1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethanol;hydrochloride
CID 12691221
(1-piperidin-1-ylcycloheptyl)methanamine
CID 24703148
2,3,4,6,7,8-hexahydro-1H-pyrrolo[1,2-a]pyrazin-8a-ylmethanol
CID 45122045
[(8aR)-2,3,4,6,7,8-hexahydro-1H-pyrrolo[1,2-a]pyrazin-8a-yl]methanol
CID 129365913
ethane;[(2R,8S)-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol;2,3,5,6,7,8-hexahydro-1H-indolizin-8a-ylmethanol
CID 170771438
(1-piperidin-1-ylcyclohexyl)methanamine;hydrochloride
CID 66570693
(3-pyrrolidin-1-yloxolan-3-yl)methanol
CID 131165992
ethane;1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethanol;2-methoxy-2-methylpropane;hydroiodide
CID 176943439
2-(1-pyrrolidin-1-ylcyclohexyl)acetamide
CID 10656094
N-[(1-piperidin-1-ylcyclohexyl)methyl]thiohydroxylamine
CID 163582901
N-methyl-1-(1,2,3,5,6,7,8,9-octahydropyrrolo[1,2-a]azepin-9a-yl)methanamine
CID 121207930

Frequently Asked Questions

What is the IUPAC name of [1-(azepan-1-yl)cyclopentyl]methanol?
The IUPAC name of [1-(azepan-1-yl)cyclopentyl]methanol (CID 104549393) is [1-(azepan-1-yl)cyclopentyl]methanol.
What is the SMILES notation for [1-(azepan-1-yl)cyclopentyl]methanol?
The canonical SMILES for [1-(azepan-1-yl)cyclopentyl]methanol is OCC1(N2CCCCCC2)CCCC1.
What is the InChIKey of [1-(azepan-1-yl)cyclopentyl]methanol?
The InChIKey is JYOWTCNTSLBVNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c14-11-12(7-3-4-8-12)13-9-5-1-2-6-10-13/h14H,1-11H2.
What are the key properties of [1-(azepan-1-yl)cyclopentyl]methanol?
[1-(azepan-1-yl)cyclopentyl]methanol has a molecular weight of 197.32 g/mol, XLogP of 2.17, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(azepan-1-yl)cyclopentyl]methanol is sourced from PubChem (CID 104549393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).