1-(2-phenylethyl)cyclopentan-1-amine

C13H19N — CID 60799380

IUPAC1-(2-phenylethyl)cyclopentan-1-amine
SMILESNC1(CCc2ccccc2)CCCC1
InChIInChI=1S/C13H19N/c14-13(9-4-5-10-13)11-8-12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11,14H2
InChIKeyHZENSYPVONJUFS-UHFFFAOYSA-N
MW189.30 g/mol
LogP2.89
Rot. Bonds3

About 1-(2-phenylethyl)cyclopentan-1-amine

1-(2-phenylethyl)cyclopentan-1-amine (PubChem CID 60799380) has the molecular formula C13H19N and a molecular weight of 189.30 g/mol. Its IUPAC name is 1-(2-phenylethyl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(2-phenylethyl)cyclopentan-1-amine
PubChem CID60799380
Molecular FormulaC13H19N
Molecular Weight189.30 g/mol
Exact Mass189.15
IUPAC Name1-(2-phenylethyl)cyclopentan-1-amine
SMILESNC1(CCc2ccccc2)CCCC1
InChIInChI=1S/C13H19N/c14-13(9-4-5-10-13)11-8-12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11,14H2
InChIKeyHZENSYPVONJUFS-UHFFFAOYSA-N
XLogP2.89
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(2-phenylethyl)cyclopentan-1-amine?
The IUPAC name of 1-(2-phenylethyl)cyclopentan-1-amine (CID 60799380) is 1-(2-phenylethyl)cyclopentan-1-amine.
What is the SMILES notation for 1-(2-phenylethyl)cyclopentan-1-amine?
The canonical SMILES for 1-(2-phenylethyl)cyclopentan-1-amine is NC1(CCc2ccccc2)CCCC1.
What is the InChIKey of 1-(2-phenylethyl)cyclopentan-1-amine?
The InChIKey is HZENSYPVONJUFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N/c14-13(9-4-5-10-13)11-8-12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11,14H2.
What are the key properties of 1-(2-phenylethyl)cyclopentan-1-amine?
1-(2-phenylethyl)cyclopentan-1-amine has a molecular weight of 189.30 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-phenylethyl)cyclopentan-1-amine is sourced from PubChem (CID 60799380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).