N-phenylpiperidin-2-amine

C11H16N2 — CID 67326349

IUPACN-phenylpiperidin-2-amine
SMILESc1ccc(NC2CCCCN2)cc1
InChIInChI=1S/C11H16N2/c1-2-6-10(7-3-1)13-11-8-4-5-9-12-11/h1-3,6-7,11-13H,4-5,8-9H2
InChIKeyKMNKFRQNRGQNNS-UHFFFAOYSA-N
MW176.26 g/mol
LogP2.20
Rot. Bonds2

About N-phenylpiperidin-2-amine

N-phenylpiperidin-2-amine (PubChem CID 67326349) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is N-phenylpiperidin-2-amine.

Molecular Properties

Compound NameN-phenylpiperidin-2-amine
PubChem CID67326349
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC NameN-phenylpiperidin-2-amine
SMILESc1ccc(NC2CCCCN2)cc1
InChIInChI=1S/C11H16N2/c1-2-6-10(7-3-1)13-11-8-4-5-9-12-11/h1-3,6-7,11-13H,4-5,8-9H2
InChIKeyKMNKFRQNRGQNNS-UHFFFAOYSA-N
XLogP2.20
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-phenylpiperidin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-phenylpiperidin-2-amine?
The IUPAC name of N-phenylpiperidin-2-amine (CID 67326349) is N-phenylpiperidin-2-amine.
What is the SMILES notation for N-phenylpiperidin-2-amine?
The canonical SMILES for N-phenylpiperidin-2-amine is c1ccc(NC2CCCCN2)cc1.
What is the InChIKey of N-phenylpiperidin-2-amine?
The InChIKey is KMNKFRQNRGQNNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2/c1-2-6-10(7-3-1)13-11-8-4-5-9-12-11/h1-3,6-7,11-13H,4-5,8-9H2.
What are the key properties of N-phenylpiperidin-2-amine?
N-phenylpiperidin-2-amine has a molecular weight of 176.26 g/mol, XLogP of 2.20, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenylpiperidin-2-amine is sourced from PubChem (CID 67326349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).