2-phenylcyclopentan-1-amine

C11H15N — CID 21786

IUPAC2-phenylcyclopentan-1-amine
SMILESNC1CCCC1c1ccccc1
InChIInChI=1S/C11H15N/c12-11-8-4-7-10(11)9-5-2-1-3-6-9/h1-3,5-6,10-11H,4,7-8,12H2
InChIKeyVNGYTYNUZHDMPP-UHFFFAOYSA-N
MW161.25 g/mol
LogP2.28
Rot. Bonds1

About 2-phenylcyclopentan-1-amine

2-phenylcyclopentan-1-amine (PubChem CID 21786) has the molecular formula C11H15N and a molecular weight of 161.25 g/mol. Its IUPAC name is 2-phenylcyclopentan-1-amine.

Molecular Properties

Compound Name2-phenylcyclopentan-1-amine
PubChem CID21786
Molecular FormulaC11H15N
Molecular Weight161.25 g/mol
Exact Mass161.12
IUPAC Name2-phenylcyclopentan-1-amine
SMILESNC1CCCC1c1ccccc1
InChIInChI=1S/C11H15N/c12-11-8-4-7-10(11)9-5-2-1-3-6-9/h1-3,5-6,10-11H,4,7-8,12H2
InChIKeyVNGYTYNUZHDMPP-UHFFFAOYSA-N
XLogP2.28
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.25
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-phenylcyclopentan-1-amine?
The IUPAC name of 2-phenylcyclopentan-1-amine (CID 21786) is 2-phenylcyclopentan-1-amine.
What is the SMILES notation for 2-phenylcyclopentan-1-amine?
The canonical SMILES for 2-phenylcyclopentan-1-amine is NC1CCCC1c1ccccc1.
What is the InChIKey of 2-phenylcyclopentan-1-amine?
The InChIKey is VNGYTYNUZHDMPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N/c12-11-8-4-7-10(11)9-5-2-1-3-6-9/h1-3,5-6,10-11H,4,7-8,12H2.
What are the key properties of 2-phenylcyclopentan-1-amine?
2-phenylcyclopentan-1-amine has a molecular weight of 161.25 g/mol, XLogP of 2.28, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylcyclopentan-1-amine is sourced from PubChem (CID 21786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).