[2-[(2-piperidin-2-ylcyclopentyl)amino]cyclohexyl]methanol

C17H32N2O — CID 106359616

IUPAC[2-[(2-piperidin-2-ylcyclopentyl)amino]cyclohexyl]methanol
SMILESOCC1CCCCC1NC1CCCC1C1CCCCN1
InChIInChI=1S/C17H32N2O/c20-12-13-6-1-2-8-15(13)19-17-10-5-7-14(17)16-9-3-4-11-18-16/h13-20H,1-12H2
InChIKeyFUCBAIBXECJJTM-UHFFFAOYSA-N
MW280.46 g/mol
LogP2.44
Rot. Bonds4

About [2-[(2-piperidin-2-ylcyclopentyl)amino]cyclohexyl]methanol

[2-[(2-piperidin-2-ylcyclopentyl)amino]cyclohexyl]methanol (PubChem CID 106359616) has the molecular formula C17H32N2O and a molecular weight of 280.46 g/mol. Its IUPAC name is [2-[(2-piperidin-2-ylcyclopentyl)amino]cyclohexyl]methanol.

Molecular Properties

Compound Name[2-[(2-piperidin-2-ylcyclopentyl)amino]cyclohexyl]methanol
PubChem CID106359616
Molecular FormulaC17H32N2O
Molecular Weight280.46 g/mol
Exact Mass280.25
IUPAC Name[2-[(2-piperidin-2-ylcyclopentyl)amino]cyclohexyl]methanol
SMILESOCC1CCCCC1NC1CCCC1C1CCCCN1
InChIInChI=1S/C17H32N2O/c20-12-13-6-1-2-8-15(13)19-17-10-5-7-14(17)16-9-3-4-11-18-16/h13-20H,1-12H2
InChIKeyFUCBAIBXECJJTM-UHFFFAOYSA-N
XLogP2.44
TPSA44.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.46
LogP ≤ 52.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze [2-[(2-piperidin-2-ylcyclopentyl)amino]cyclohexyl]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

2-ethyl-N-(2-piperidin-2-ylcyclohexyl)cyclohexan-1-amine
CID 79541673
N-(2-methylcyclopropyl)-2-piperidin-2-ylcyclopentan-1-amine
CID 79544805
2-methyl-N-(2-piperidin-2-ylcyclopentyl)cyclopentan-1-amine
CID 79545248
2-methyl-N-(2-piperidin-2-ylcyclohexyl)cyclohexan-1-amine
CID 79553482
3-[(2-piperidin-2-ylcyclohexyl)amino]cyclobutan-1-ol
CID 79552583
3-[(2-piperidin-2-ylcyclopentyl)amino]propan-1-ol
CID 79544914
N-[(2-methylcyclopentyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine
CID 107416966
N-(cyclobutylmethyl)-2-piperidin-2-ylcyclopentan-1-amine
CID 79545811
2-[(2-piperidin-2-ylcyclohexyl)amino]acetamide
CID 79553168
3-ethyl-2-methyl-N-(2-pyrrolidin-2-ylcyclopentyl)cyclopentan-1-amine
CID 79544598
(2S)-3-methyl-2-[(2-piperidin-2-ylcyclopentyl)amino]butan-1-ol
CID 79544884
2-[[2-(hydroxymethyl)cyclohexyl]amino]cyclopentan-1-ol
CID 106361174

Frequently Asked Questions

What is the IUPAC name of [2-[(2-piperidin-2-ylcyclopentyl)amino]cyclohexyl]methanol?
The IUPAC name of [2-[(2-piperidin-2-ylcyclopentyl)amino]cyclohexyl]methanol (CID 106359616) is [2-[(2-piperidin-2-ylcyclopentyl)amino]cyclohexyl]methanol.
What is the SMILES notation for [2-[(2-piperidin-2-ylcyclopentyl)amino]cyclohexyl]methanol?
The canonical SMILES for [2-[(2-piperidin-2-ylcyclopentyl)amino]cyclohexyl]methanol is OCC1CCCCC1NC1CCCC1C1CCCCN1.
What is the InChIKey of [2-[(2-piperidin-2-ylcyclopentyl)amino]cyclohexyl]methanol?
The InChIKey is FUCBAIBXECJJTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O/c20-12-13-6-1-2-8-15(13)19-17-10-5-7-14(17)16-9-3-4-11-18-16/h13-20H,1-12H2.
What are the key properties of [2-[(2-piperidin-2-ylcyclopentyl)amino]cyclohexyl]methanol?
[2-[(2-piperidin-2-ylcyclopentyl)amino]cyclohexyl]methanol has a molecular weight of 280.46 g/mol, XLogP of 2.44, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2-piperidin-2-ylcyclopentyl)amino]cyclohexyl]methanol is sourced from PubChem (CID 106359616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).