[1-(pentan-3-ylamino)cyclopentyl]methanol

C11H23NO — CID 78991037

IUPAC[1-(pentan-3-ylamino)cyclopentyl]methanol
SMILESCCC(CC)NC1(CO)CCCC1
InChIInChI=1S/C11H23NO/c1-3-10(4-2)12-11(9-13)7-5-6-8-11/h10,12-13H,3-9H2,1-2H3
InChIKeyJCRRIDAEKJYOEK-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.07
Rot. Bonds5

About [1-(pentan-3-ylamino)cyclopentyl]methanol

[1-(pentan-3-ylamino)cyclopentyl]methanol (PubChem CID 78991037) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is [1-(pentan-3-ylamino)cyclopentyl]methanol.

Molecular Properties

Compound Name[1-(pentan-3-ylamino)cyclopentyl]methanol
PubChem CID78991037
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name[1-(pentan-3-ylamino)cyclopentyl]methanol
SMILESCCC(CC)NC1(CO)CCCC1
InChIInChI=1S/C11H23NO/c1-3-10(4-2)12-11(9-13)7-5-6-8-11/h10,12-13H,3-9H2,1-2H3
InChIKeyJCRRIDAEKJYOEK-UHFFFAOYSA-N
XLogP2.07
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 ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-ethyl-N-pentan-3-ylcyclobutan-1-amine
CID 115920874
2-[[1-(hydroxymethyl)cyclopentyl]amino]butanoic acid
CID 64669958
[1-(1-thiophen-2-ylbutan-2-ylamino)cyclobutyl]methanol
CID 115927963
N-butan-2-yl-2-[[1-(hydroxymethyl)cyclohexyl]amino]propanamide
CID 62522232
ethyl 2-[[1-(hydroxymethyl)cyclopentyl]amino]propanoate
CID 62518465
4-[[1-(hydroxymethyl)cyclopentyl]amino]pentan-1-ol
CID 115976095
3-[[1-(hydroxymethyl)-4-methylcyclohexyl]amino]pentanenitrile
CID 62552508
[1-(2-methylpropylamino)cyclopentyl]methanol
CID 61054740
methyl 2-[[1-(hydroxymethyl)cyclohexyl]amino]hexanoate
CID 103249119
2-[1-(pentan-3-ylcarbamoylamino)cyclopentyl]acetic acid
CID 64699645
2-[[1-(hydroxymethyl)-4-methylcyclohexyl]amino]-N-pentan-3-ylpropanamide
CID 62552678
1-(azepan-1-yl)-2-[[1-(hydroxymethyl)cyclopentyl]amino]propan-1-one
CID 62518829

Frequently Asked Questions

What is the IUPAC name of [1-(pentan-3-ylamino)cyclopentyl]methanol?
The IUPAC name of [1-(pentan-3-ylamino)cyclopentyl]methanol (CID 78991037) is [1-(pentan-3-ylamino)cyclopentyl]methanol.
What is the SMILES notation for [1-(pentan-3-ylamino)cyclopentyl]methanol?
The canonical SMILES for [1-(pentan-3-ylamino)cyclopentyl]methanol is CCC(CC)NC1(CO)CCCC1.
What is the InChIKey of [1-(pentan-3-ylamino)cyclopentyl]methanol?
The InChIKey is JCRRIDAEKJYOEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-3-10(4-2)12-11(9-13)7-5-6-8-11/h10,12-13H,3-9H2,1-2H3.
What are the key properties of [1-(pentan-3-ylamino)cyclopentyl]methanol?
[1-(pentan-3-ylamino)cyclopentyl]methanol has a molecular weight of 185.31 g/mol, XLogP of 2.07, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(pentan-3-ylamino)cyclopentyl]methanol is sourced from PubChem (CID 78991037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).