3-[(2-piperidin-2-ylcyclopentyl)amino]pentan-1-ol

C15H30N2O — CID 113495583

IUPAC3-[(2-piperidin-2-ylcyclopentyl)amino]pentan-1-ol
SMILESCCC(CCO)NC1CCCC1C1CCCCN1
InChIInChI=1S/C15H30N2O/c1-2-12(9-11-18)17-15-8-5-6-13(15)14-7-3-4-10-16-14/h12-18H,2-11H2,1H3
InChIKeyHVNKFILAKNSVJI-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.05
Rot. Bonds6

About 3-[(2-piperidin-2-ylcyclopentyl)amino]pentan-1-ol

3-[(2-piperidin-2-ylcyclopentyl)amino]pentan-1-ol (PubChem CID 113495583) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 3-[(2-piperidin-2-ylcyclopentyl)amino]pentan-1-ol.

Molecular Properties

Compound Name3-[(2-piperidin-2-ylcyclopentyl)amino]pentan-1-ol
PubChem CID113495583
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name3-[(2-piperidin-2-ylcyclopentyl)amino]pentan-1-ol
SMILESCCC(CCO)NC1CCCC1C1CCCCN1
InChIInChI=1S/C15H30N2O/c1-2-12(9-11-18)17-15-8-5-6-13(15)14-7-3-4-10-16-14/h12-18H,2-11H2,1H3
InChIKeyHVNKFILAKNSVJI-UHFFFAOYSA-N
XLogP2.05
TPSA44.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-hexan-3-yl-2-piperidin-2-ylcyclohexan-1-amine
CID 79553740
2-[(2-pyrrolidin-2-ylcyclohexyl)amino]butan-1-ol
CID 79545851
N-octan-4-yl-2-piperidin-2-ylcyclohexan-1-amine
CID 106023087
(2S)-3-methyl-2-[(2-piperidin-2-ylcyclopentyl)amino]butan-1-ol
CID 79544884
N-pent-1-yn-3-yl-2-piperidin-2-ylcyclohexan-1-amine
CID 106224436
4-methoxy-2-[(2-pyrrolidin-2-ylcyclopentyl)amino]butan-1-ol
CID 114210348
N-(1-cyclohexylpropyl)-2-pyrrolidin-2-ylcyclopentan-1-amine
CID 79544436
trans-(1S,2S)-2-(1-hydroxypentan-3-ylamino)cyclohexan-1-ol
CID 102731727
3-[(2-piperidin-2-ylcyclopentyl)amino]propan-1-ol
CID 79544914
N-[(1R)-1-cyclohexylethyl]-2-piperidin-2-ylcyclopentan-1-amine
CID 81384136
N-ethyl-2-piperidin-2-ylcyclohexan-1-amine
CID 79553478
1-N,1-N-dimethyl-2-N-(2-piperidin-2-ylcyclopentyl)propane-1,2-diamine
CID 82939086

Frequently Asked Questions

What is the IUPAC name of 3-[(2-piperidin-2-ylcyclopentyl)amino]pentan-1-ol?
The IUPAC name of 3-[(2-piperidin-2-ylcyclopentyl)amino]pentan-1-ol (CID 113495583) is 3-[(2-piperidin-2-ylcyclopentyl)amino]pentan-1-ol.
What is the SMILES notation for 3-[(2-piperidin-2-ylcyclopentyl)amino]pentan-1-ol?
The canonical SMILES for 3-[(2-piperidin-2-ylcyclopentyl)amino]pentan-1-ol is CCC(CCO)NC1CCCC1C1CCCCN1.
What is the InChIKey of 3-[(2-piperidin-2-ylcyclopentyl)amino]pentan-1-ol?
The InChIKey is HVNKFILAKNSVJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-2-12(9-11-18)17-15-8-5-6-13(15)14-7-3-4-10-16-14/h12-18H,2-11H2,1H3.
What are the key properties of 3-[(2-piperidin-2-ylcyclopentyl)amino]pentan-1-ol?
3-[(2-piperidin-2-ylcyclopentyl)amino]pentan-1-ol has a molecular weight of 254.42 g/mol, XLogP of 2.05, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-piperidin-2-ylcyclopentyl)amino]pentan-1-ol is sourced from PubChem (CID 113495583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).