1-(1-aminopropan-2-yl)cyclopentan-1-ol

C8H17NO — CID 79127833

IUPAC1-(1-aminopropan-2-yl)cyclopentan-1-ol
SMILESCC(CN)C1(O)CCCC1
InChIInChI=1S/C8H17NO/c1-7(6-9)8(10)4-2-3-5-8/h7,10H,2-6,9H2,1H3
InChIKeyQHCZBJOGAOCFCP-UHFFFAOYSA-N
MW143.23 g/mol
LogP0.89
Rot. Bonds2

About 1-(1-aminopropan-2-yl)cyclopentan-1-ol

1-(1-aminopropan-2-yl)cyclopentan-1-ol (PubChem CID 79127833) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 1-(1-aminopropan-2-yl)cyclopentan-1-ol.

Molecular Properties

Compound Name1-(1-aminopropan-2-yl)cyclopentan-1-ol
PubChem CID79127833
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name1-(1-aminopropan-2-yl)cyclopentan-1-ol
SMILESCC(CN)C1(O)CCCC1
InChIInChI=1S/C8H17NO/c1-7(6-9)8(10)4-2-3-5-8/h7,10H,2-6,9H2,1H3
InChIKeyQHCZBJOGAOCFCP-UHFFFAOYSA-N
XLogP0.89
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1-aminopropan-2-yl)-3,5-dimethylcyclohexan-1-ol
CID 79125773
1-(1-aminopropan-2-yl)-4-(2-methylbutan-2-yl)cyclohexan-1-ol
CID 79127529
1-[(1S)-1-aminoethyl]cyclohexan-1-ol
CID 92975390
4-(1-aminopropan-2-yl)-2-methylpiperidin-4-ol
CID 165446656
1-(1-amino-2-methylpropyl)cyclopentan-1-ol
CID 18373867
4-(1-aminopropan-2-yl)-2-methyloxan-4-ol
CID 79126205
2-(1-aminopropan-2-yl)-3,4-dihydro-1H-naphthalen-2-ol
CID 79128929
1-(1-amino-3-methylbutyl)cycloheptan-1-ol
CID 18373812
1-(1-aminopropan-2-ylsulfanylmethyl)cyclohexan-1-ol
CID 66244554
ethyl 2-(1-hydroxycyclononyl)propanoate
CID 15353413
1-(1-hydroxy-4-methylpentyl)cyclohexan-1-ol
CID 103451630
1-[1-(aminomethyl)cycloheptyl]-2-methylpropan-1-ol
CID 79138126

Frequently Asked Questions

What is the IUPAC name of 1-(1-aminopropan-2-yl)cyclopentan-1-ol?
The IUPAC name of 1-(1-aminopropan-2-yl)cyclopentan-1-ol (CID 79127833) is 1-(1-aminopropan-2-yl)cyclopentan-1-ol.
What is the SMILES notation for 1-(1-aminopropan-2-yl)cyclopentan-1-ol?
The canonical SMILES for 1-(1-aminopropan-2-yl)cyclopentan-1-ol is CC(CN)C1(O)CCCC1.
What is the InChIKey of 1-(1-aminopropan-2-yl)cyclopentan-1-ol?
The InChIKey is QHCZBJOGAOCFCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-7(6-9)8(10)4-2-3-5-8/h7,10H,2-6,9H2,1H3.
What are the key properties of 1-(1-aminopropan-2-yl)cyclopentan-1-ol?
1-(1-aminopropan-2-yl)cyclopentan-1-ol has a molecular weight of 143.23 g/mol, XLogP of 0.89, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-aminopropan-2-yl)cyclopentan-1-ol is sourced from PubChem (CID 79127833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).