N-(2,2-diphenylethyl)-1-propylpiperidin-4-amine

C22H30N2 — CID 2846415

IUPACN-(2,2-diphenylethyl)-1-propylpiperidin-4-amine
SMILESCCCN1CCC(NCC(c2ccccc2)c2ccccc2)CC1
InChIInChI=1S/C22H30N2/c1-2-15-24-16-13-21(14-17-24)23-18-22(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-12,21-23H,2,13-18H2,1H3
InChIKeyRHELSOOBFHKAIG-UHFFFAOYSA-N
MW322.50 g/mol
LogP4.28
Rot. Bonds7

About N-(2,2-diphenylethyl)-1-propylpiperidin-4-amine

N-(2,2-diphenylethyl)-1-propylpiperidin-4-amine (PubChem CID 2846415) has the molecular formula C22H30N2 and a molecular weight of 322.50 g/mol. Its IUPAC name is N-(2,2-diphenylethyl)-1-propylpiperidin-4-amine.

Molecular Properties

Compound NameN-(2,2-diphenylethyl)-1-propylpiperidin-4-amine
PubChem CID2846415
Molecular FormulaC22H30N2
Molecular Weight322.50 g/mol
Exact Mass322.24
IUPAC NameN-(2,2-diphenylethyl)-1-propylpiperidin-4-amine
SMILESCCCN1CCC(NCC(c2ccccc2)c2ccccc2)CC1
InChIInChI=1S/C22H30N2/c1-2-15-24-16-13-21(14-17-24)23-18-22(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-12,21-23H,2,13-18H2,1H3
InChIKeyRHELSOOBFHKAIG-UHFFFAOYSA-N
XLogP4.28
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.50
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2,2-diphenylethyl)-1-propylpiperidin-4-amine?
The IUPAC name of N-(2,2-diphenylethyl)-1-propylpiperidin-4-amine (CID 2846415) is N-(2,2-diphenylethyl)-1-propylpiperidin-4-amine.
What is the SMILES notation for N-(2,2-diphenylethyl)-1-propylpiperidin-4-amine?
The canonical SMILES for N-(2,2-diphenylethyl)-1-propylpiperidin-4-amine is CCCN1CCC(NCC(c2ccccc2)c2ccccc2)CC1.
What is the InChIKey of N-(2,2-diphenylethyl)-1-propylpiperidin-4-amine?
The InChIKey is RHELSOOBFHKAIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H30N2/c1-2-15-24-16-13-21(14-17-24)23-18-22(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-12,21-23H,2,13-18H2,1H3.
What are the key properties of N-(2,2-diphenylethyl)-1-propylpiperidin-4-amine?
N-(2,2-diphenylethyl)-1-propylpiperidin-4-amine has a molecular weight of 322.50 g/mol, XLogP of 4.28, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-diphenylethyl)-1-propylpiperidin-4-amine is sourced from PubChem (CID 2846415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).