N-(3,3-diphenylpropyl)-1-propylpiperidin-4-amine

C23H32N2 — CID 2846321

IUPACN-(3,3-diphenylpropyl)-1-propylpiperidin-4-amine
SMILESCCCN1CCC(NCCC(c2ccccc2)c2ccccc2)CC1
InChIInChI=1S/C23H32N2/c1-2-17-25-18-14-22(15-19-25)24-16-13-23(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-12,22-24H,2,13-19H2,1H3
InChIKeyBFROMXVPJLPZJN-UHFFFAOYSA-N
MW336.52 g/mol
LogP4.67
Rot. Bonds8

About N-(3,3-diphenylpropyl)-1-propylpiperidin-4-amine

N-(3,3-diphenylpropyl)-1-propylpiperidin-4-amine (PubChem CID 2846321) has the molecular formula C23H32N2 and a molecular weight of 336.52 g/mol. Its IUPAC name is N-(3,3-diphenylpropyl)-1-propylpiperidin-4-amine.

Molecular Properties

Compound NameN-(3,3-diphenylpropyl)-1-propylpiperidin-4-amine
PubChem CID2846321
Molecular FormulaC23H32N2
Molecular Weight336.52 g/mol
Exact Mass336.26
IUPAC NameN-(3,3-diphenylpropyl)-1-propylpiperidin-4-amine
SMILESCCCN1CCC(NCCC(c2ccccc2)c2ccccc2)CC1
InChIInChI=1S/C23H32N2/c1-2-17-25-18-14-22(15-19-25)24-16-13-23(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-12,22-24H,2,13-19H2,1H3
InChIKeyBFROMXVPJLPZJN-UHFFFAOYSA-N
XLogP4.67
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.52
LogP ≤ 54.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-phenylethyl)-1-propylazepan-4-amine
CID 65072843
(2S)-2-amino-2-phenyl-N-(1-propylpiperidin-4-yl)acetamide
CID 104897650
N-[2-(2-methylphenyl)ethyl]-1-propylpiperidin-4-amine
CID 78911476
(1S)-N-(3,3-diphenylpropyl)-3-methylcyclopentan-1-amine
CID 71032236
N-(1-phenylethyl)-1-propylazepan-4-amine
CID 65072569
2-phenyl-1-[(1-propylpiperidin-4-yl)amino]propan-2-ol
CID 62374506
1-(2,2-diphenylethyl)-2-methyl-3-(1-propylpiperidin-4-yl)guanidine;hydroiodide
CID 111019164
N-[2-[(1-propylpiperidin-4-yl)amino]ethyl]benzamide;bis(2,2,2-trifluoroacetic acid)
CID 25010817
N,1-bis(2-phenylethyl)piperidin-4-amine
CID 24785666
2-phenyl-N-(1-propylpiperidin-4-yl)-2-pyrazol-1-ylacetamide
CID 51108379
1-benzyl-N-butylpiperidin-4-amine
CID 11253643
N-(3-fluoropropyl)-1-propylpiperidin-4-amine
CID 81106690

Frequently Asked Questions

What is the IUPAC name of N-(3,3-diphenylpropyl)-1-propylpiperidin-4-amine?
The IUPAC name of N-(3,3-diphenylpropyl)-1-propylpiperidin-4-amine (CID 2846321) is N-(3,3-diphenylpropyl)-1-propylpiperidin-4-amine.
What is the SMILES notation for N-(3,3-diphenylpropyl)-1-propylpiperidin-4-amine?
The canonical SMILES for N-(3,3-diphenylpropyl)-1-propylpiperidin-4-amine is CCCN1CCC(NCCC(c2ccccc2)c2ccccc2)CC1.
What is the InChIKey of N-(3,3-diphenylpropyl)-1-propylpiperidin-4-amine?
The InChIKey is BFROMXVPJLPZJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H32N2/c1-2-17-25-18-14-22(15-19-25)24-16-13-23(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-12,22-24H,2,13-19H2,1H3.
What are the key properties of N-(3,3-diphenylpropyl)-1-propylpiperidin-4-amine?
N-(3,3-diphenylpropyl)-1-propylpiperidin-4-amine has a molecular weight of 336.52 g/mol, XLogP of 4.67, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-diphenylpropyl)-1-propylpiperidin-4-amine is sourced from PubChem (CID 2846321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).