5-[cyclopentyl(methyl)amino]pentan-1-ol

C11H23NO — CID 62227665

IUPAC5-[cyclopentyl(methyl)amino]pentan-1-ol
SMILESCN(CCCCCO)C1CCCC1
InChIInChI=1S/C11H23NO/c1-12(9-5-2-6-10-13)11-7-3-4-8-11/h11,13H,2-10H2,1H3
InChIKeyKFNGIUGMKNUEHT-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.02
Rot. Bonds6

About 5-[cyclopentyl(methyl)amino]pentan-1-ol

5-[cyclopentyl(methyl)amino]pentan-1-ol (PubChem CID 62227665) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 5-[cyclopentyl(methyl)amino]pentan-1-ol.

Molecular Properties

Compound Name5-[cyclopentyl(methyl)amino]pentan-1-ol
PubChem CID62227665
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name5-[cyclopentyl(methyl)amino]pentan-1-ol
SMILESCN(CCCCCO)C1CCCC1
InChIInChI=1S/C11H23NO/c1-12(9-5-2-6-10-13)11-7-3-4-8-11/h11,13H,2-10H2,1H3
InChIKeyKFNGIUGMKNUEHT-UHFFFAOYSA-N
XLogP2.02
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

6-[cyclopropyl(methyl)amino]hexan-1-ol
CID 103737798
5-[methyl(oxan-3-yl)amino]pentan-1-ol
CID 107204072
2-[cyclohexyl(methyl)amino]ethanol;hydrochloride
CID 69010720
N-(6-chlorohexyl)-N-methylcycloheptanamine
CID 62228773
N-(5-bromopentyl)-N-methylcyclohexanamine
CID 14089133
4-[(4-tert-butylcyclohexyl)-methylamino]butan-1-ol
CID 91251733
2-[6-hydroxyhexyl(methyl)amino]cyclohexan-1-ol
CID 107704896
6-[[4-(ethylamino)cyclohexyl]-methylamino]hexan-1-ol
CID 107701944
5-[(3-aminocyclobutyl)-methylamino]pentan-1-ol
CID 107207362
N-methyl-N-pentylcyclobutanamine
CID 142562644
3-[methyl-(3-methylcyclohexyl)amino]propan-1-ol
CID 60969986
5-[cyclohex-2-en-1-yl(methyl)amino]pentan-1-ol
CID 107203790

Frequently Asked Questions

What is the IUPAC name of 5-[cyclopentyl(methyl)amino]pentan-1-ol?
The IUPAC name of 5-[cyclopentyl(methyl)amino]pentan-1-ol (CID 62227665) is 5-[cyclopentyl(methyl)amino]pentan-1-ol.
What is the SMILES notation for 5-[cyclopentyl(methyl)amino]pentan-1-ol?
The canonical SMILES for 5-[cyclopentyl(methyl)amino]pentan-1-ol is CN(CCCCCO)C1CCCC1.
What is the InChIKey of 5-[cyclopentyl(methyl)amino]pentan-1-ol?
The InChIKey is KFNGIUGMKNUEHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-12(9-5-2-6-10-13)11-7-3-4-8-11/h11,13H,2-10H2,1H3.
What are the key properties of 5-[cyclopentyl(methyl)amino]pentan-1-ol?
5-[cyclopentyl(methyl)amino]pentan-1-ol has a molecular weight of 185.31 g/mol, XLogP of 2.02, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[cyclopentyl(methyl)amino]pentan-1-ol is sourced from PubChem (CID 62227665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).