1-(2-aminopentyl)cyclopentan-1-ol

C10H21NO — CID 70477432

IUPAC1-(2-aminopentyl)cyclopentan-1-ol
SMILESCCCC(N)CC1(O)CCCC1
InChIInChI=1S/C10H21NO/c1-2-5-9(11)8-10(12)6-3-4-7-10/h9,12H,2-8,11H2,1H3
InChIKeyKYAVTTPMMSOKAY-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.81
Rot. Bonds4

About 1-(2-aminopentyl)cyclopentan-1-ol

1-(2-aminopentyl)cyclopentan-1-ol (PubChem CID 70477432) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 1-(2-aminopentyl)cyclopentan-1-ol.

Molecular Properties

Compound Name1-(2-aminopentyl)cyclopentan-1-ol
PubChem CID70477432
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name1-(2-aminopentyl)cyclopentan-1-ol
SMILESCCCC(N)CC1(O)CCCC1
InChIInChI=1S/C10H21NO/c1-2-5-9(11)8-10(12)6-3-4-7-10/h9,12H,2-8,11H2,1H3
InChIKeyKYAVTTPMMSOKAY-UHFFFAOYSA-N
XLogP1.81
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-aminopentyl)cyclopentan-1-ol?
The IUPAC name of 1-(2-aminopentyl)cyclopentan-1-ol (CID 70477432) is 1-(2-aminopentyl)cyclopentan-1-ol.
What is the SMILES notation for 1-(2-aminopentyl)cyclopentan-1-ol?
The canonical SMILES for 1-(2-aminopentyl)cyclopentan-1-ol is CCCC(N)CC1(O)CCCC1.
What is the InChIKey of 1-(2-aminopentyl)cyclopentan-1-ol?
The InChIKey is KYAVTTPMMSOKAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-2-5-9(11)8-10(12)6-3-4-7-10/h9,12H,2-8,11H2,1H3.
What are the key properties of 1-(2-aminopentyl)cyclopentan-1-ol?
1-(2-aminopentyl)cyclopentan-1-ol has a molecular weight of 171.28 g/mol, XLogP of 1.81, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-aminopentyl)cyclopentan-1-ol is sourced from PubChem (CID 70477432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).