N-phenyl-N-(1-phenyl-3-piperidin-3-ylpropan-2-yl)propanamide

C23H30N2O — CID 70109190

IUPACN-phenyl-N-(1-phenyl-3-piperidin-3-ylpropan-2-yl)propanamide
SMILESCCC(=O)N(c1ccccc1)C(Cc1ccccc1)CC1CCCNC1
InChIInChI=1S/C23H30N2O/c1-2-23(26)25(21-13-7-4-8-14-21)22(16-19-10-5-3-6-11-19)17-20-12-9-15-24-18-20/h3-8,10-11,13-14,20,22,24H,2,9,12,15-18H2,1H3
InChIKeyUTJNEEBJLMUMEJ-UHFFFAOYSA-N
MW350.51 g/mol
LogP4.43
Rot. Bonds7

About N-phenyl-N-(1-phenyl-3-piperidin-3-ylpropan-2-yl)propanamide

N-phenyl-N-(1-phenyl-3-piperidin-3-ylpropan-2-yl)propanamide (PubChem CID 70109190) has the molecular formula C23H30N2O and a molecular weight of 350.51 g/mol. Its IUPAC name is N-phenyl-N-(1-phenyl-3-piperidin-3-ylpropan-2-yl)propanamide.

Molecular Properties

Compound NameN-phenyl-N-(1-phenyl-3-piperidin-3-ylpropan-2-yl)propanamide
PubChem CID70109190
Molecular FormulaC23H30N2O
Molecular Weight350.51 g/mol
Exact Mass350.24
IUPAC NameN-phenyl-N-(1-phenyl-3-piperidin-3-ylpropan-2-yl)propanamide
SMILESCCC(=O)N(c1ccccc1)C(Cc1ccccc1)CC1CCCNC1
InChIInChI=1S/C23H30N2O/c1-2-23(26)25(21-13-7-4-8-14-21)22(16-19-10-5-3-6-11-19)17-20-12-9-15-24-18-20/h3-8,10-11,13-14,20,22,24H,2,9,12,15-18H2,1H3
InChIKeyUTJNEEBJLMUMEJ-UHFFFAOYSA-N
XLogP4.43
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.51
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

tert-butyl (2R)-2-piperidin-3-yl-2-(N-propanoylanilino)acetate
CID 70109144
N-methyl-1-phenyl-N-(piperidin-3-ylmethyl)propan-2-amine
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N-methyl-N-(2-phenylethyl)-2-piperidin-3-ylacetamide
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1-phenyl-N-(piperidin-3-ylmethyl)-N-propylpropan-2-amine
CID 106625214
benzyl N-methyl-N-[[(3R)-piperidin-3-yl]methyl]carbamate
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benzyl-[[(3R)-piperidin-3-yl]methyl]carbamic acid;hydrochloride
CID 67098710
benzyl N-ethyl-N-(piperidin-3-ylmethyl)carbamate
CID 66569373
N-(2-fluorophenyl)-N-(piperidin-3-ylmethyl)propanamide
CID 142030462
N-ethyl-N-(piperidin-3-ylmethyl)aniline;hydrochloride
CID 119929267
N-methyl-N-(1-phenylbutan-2-yl)pyrrolidin-3-amine
CID 79008172
2-[methyl(pyrrolidin-3-yl)amino]-N-phenyl-N-propan-2-ylacetamide
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benzyl N-[[(3R)-piperidin-3-yl]methyl]-N-propan-2-ylcarbamate
CID 96555678

Frequently Asked Questions

What is the IUPAC name of N-phenyl-N-(1-phenyl-3-piperidin-3-ylpropan-2-yl)propanamide?
The IUPAC name of N-phenyl-N-(1-phenyl-3-piperidin-3-ylpropan-2-yl)propanamide (CID 70109190) is N-phenyl-N-(1-phenyl-3-piperidin-3-ylpropan-2-yl)propanamide.
What is the SMILES notation for N-phenyl-N-(1-phenyl-3-piperidin-3-ylpropan-2-yl)propanamide?
The canonical SMILES for N-phenyl-N-(1-phenyl-3-piperidin-3-ylpropan-2-yl)propanamide is CCC(=O)N(c1ccccc1)C(Cc1ccccc1)CC1CCCNC1.
What is the InChIKey of N-phenyl-N-(1-phenyl-3-piperidin-3-ylpropan-2-yl)propanamide?
The InChIKey is UTJNEEBJLMUMEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N2O/c1-2-23(26)25(21-13-7-4-8-14-21)22(16-19-10-5-3-6-11-19)17-20-12-9-15-24-18-20/h3-8,10-11,13-14,20,22,24H,2,9,12,15-18H2,1H3.
What are the key properties of N-phenyl-N-(1-phenyl-3-piperidin-3-ylpropan-2-yl)propanamide?
N-phenyl-N-(1-phenyl-3-piperidin-3-ylpropan-2-yl)propanamide has a molecular weight of 350.51 g/mol, XLogP of 4.43, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-N-(1-phenyl-3-piperidin-3-ylpropan-2-yl)propanamide is sourced from PubChem (CID 70109190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).