[1-(3-methylbutylamino)cyclopentyl]methanol

C11H23NO — CID 62523608

IUPAC[1-(3-methylbutylamino)cyclopentyl]methanol
SMILESCC(C)CCNC1(CO)CCCC1
InChIInChI=1S/C11H23NO/c1-10(2)5-8-12-11(9-13)6-3-4-7-11/h10,12-13H,3-9H2,1-2H3
InChIKeyATGHWRVBINQIFQ-UHFFFAOYSA-N
MW185.31 g/mol
LogP1.93
Rot. Bonds5

About [1-(3-methylbutylamino)cyclopentyl]methanol

[1-(3-methylbutylamino)cyclopentyl]methanol (PubChem CID 62523608) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is [1-(3-methylbutylamino)cyclopentyl]methanol.

Molecular Properties

Compound Name[1-(3-methylbutylamino)cyclopentyl]methanol
PubChem CID62523608
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name[1-(3-methylbutylamino)cyclopentyl]methanol
SMILESCC(C)CCNC1(CO)CCCC1
InChIInChI=1S/C11H23NO/c1-10(2)5-8-12-11(9-13)6-3-4-7-11/h10,12-13H,3-9H2,1-2H3
InChIKeyATGHWRVBINQIFQ-UHFFFAOYSA-N
XLogP1.93
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze [1-(3-methylbutylamino)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-methylpropylamino)cyclopentyl]methanol
CID 61054740
[1-(3,3-diethoxypropylamino)cyclohexyl]methanol
CID 81092728
[1-(butylamino)cyclohexyl]methanol
CID 62520970
(2S)-1-[[1-(hydroxymethyl)cyclohexyl]amino]propan-2-ol
CID 94468479
3-[[1-(hydroxymethyl)cyclohexyl]amino]-N-propan-2-ylpropanamide
CID 62625547
[1-(2-fluoroethylamino)cyclohexyl]methanol
CID 80694044
[1-(2-methylsulfanylethylamino)cyclohexyl]methanol
CID 115909619
N-[1-(hydroxymethyl)cyclopentyl]-3-methylbutane-1-sulfonamide
CID 63857521
[1-[(3-methoxy-3-methylbutyl)amino]cyclohexyl]methanol
CID 102977850
[1-(2-ethoxyethylamino)cyclohexyl]methanol
CID 62521886
[1-(hexylamino)cyclohexyl]methanol
CID 62519893
[8-(2-methylpropylamino)spiro[4.5]decan-8-yl]methanol
CID 114819869

Frequently Asked Questions

What is the IUPAC name of [1-(3-methylbutylamino)cyclopentyl]methanol?
The IUPAC name of [1-(3-methylbutylamino)cyclopentyl]methanol (CID 62523608) is [1-(3-methylbutylamino)cyclopentyl]methanol.
What is the SMILES notation for [1-(3-methylbutylamino)cyclopentyl]methanol?
The canonical SMILES for [1-(3-methylbutylamino)cyclopentyl]methanol is CC(C)CCNC1(CO)CCCC1.
What is the InChIKey of [1-(3-methylbutylamino)cyclopentyl]methanol?
The InChIKey is ATGHWRVBINQIFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-10(2)5-8-12-11(9-13)6-3-4-7-11/h10,12-13H,3-9H2,1-2H3.
What are the key properties of [1-(3-methylbutylamino)cyclopentyl]methanol?
[1-(3-methylbutylamino)cyclopentyl]methanol has a molecular weight of 185.31 g/mol, XLogP of 1.93, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-methylbutylamino)cyclopentyl]methanol is sourced from PubChem (CID 62523608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).