1-(3,3-diphenylpropyl)-N-methylpiperidin-2-amine

C21H28N2 — CID 141046564

IUPAC1-(3,3-diphenylpropyl)-N-methylpiperidin-2-amine
SMILESCNC1CCCCN1CCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H28N2/c1-22-21-14-8-9-16-23(21)17-15-20(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-7,10-13,20-22H,8-9,14-17H2,1H3
InChIKeyLXMSMVCYSRMJNZ-UHFFFAOYSA-N
MW308.47 g/mol
LogP4.24
Rot. Bonds6

About 1-(3,3-diphenylpropyl)-N-methylpiperidin-2-amine

1-(3,3-diphenylpropyl)-N-methylpiperidin-2-amine (PubChem CID 141046564) has the molecular formula C21H28N2 and a molecular weight of 308.47 g/mol. Its IUPAC name is 1-(3,3-diphenylpropyl)-N-methylpiperidin-2-amine.

Molecular Properties

Compound Name1-(3,3-diphenylpropyl)-N-methylpiperidin-2-amine
PubChem CID141046564
Molecular FormulaC21H28N2
Molecular Weight308.47 g/mol
Exact Mass308.23
IUPAC Name1-(3,3-diphenylpropyl)-N-methylpiperidin-2-amine
SMILESCNC1CCCCN1CCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H28N2/c1-22-21-14-8-9-16-23(21)17-15-20(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-7,10-13,20-22H,8-9,14-17H2,1H3
InChIKeyLXMSMVCYSRMJNZ-UHFFFAOYSA-N
XLogP4.24
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.47
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(3,3-diphenylpropyl)-N-methylpiperidin-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 1-(3,3-diphenylpropyl)-N-methylpiperidin-2-amine?
The IUPAC name of 1-(3,3-diphenylpropyl)-N-methylpiperidin-2-amine (CID 141046564) is 1-(3,3-diphenylpropyl)-N-methylpiperidin-2-amine.
What is the SMILES notation for 1-(3,3-diphenylpropyl)-N-methylpiperidin-2-amine?
The canonical SMILES for 1-(3,3-diphenylpropyl)-N-methylpiperidin-2-amine is CNC1CCCCN1CCC(c1ccccc1)c1ccccc1.
What is the InChIKey of 1-(3,3-diphenylpropyl)-N-methylpiperidin-2-amine?
The InChIKey is LXMSMVCYSRMJNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H28N2/c1-22-21-14-8-9-16-23(21)17-15-20(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-7,10-13,20-22H,8-9,14-17H2,1H3.
What are the key properties of 1-(3,3-diphenylpropyl)-N-methylpiperidin-2-amine?
1-(3,3-diphenylpropyl)-N-methylpiperidin-2-amine has a molecular weight of 308.47 g/mol, XLogP of 4.24, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,3-diphenylpropyl)-N-methylpiperidin-2-amine is sourced from PubChem (CID 141046564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).