N-phenyl-N-[[(3R)-1-(1-phenylpropan-2-yl)piperidin-3-yl]methyl]acetamide

C23H30N2O — CID 59101548

IUPACN-phenyl-N-[[(3R)-1-(1-phenylpropan-2-yl)piperidin-3-yl]methyl]acetamide
SMILESCC(=O)N(C[C@@H]1CCCN(C(C)Cc2ccccc2)C1)c1ccccc1
InChIInChI=1S/C23H30N2O/c1-19(16-21-10-5-3-6-11-21)24-15-9-12-22(17-24)18-25(20(2)26)23-13-7-4-8-14-23/h3-8,10-11,13-14,19,22H,9,12,15-18H2,1-2H3/t19?,22-/m1/s1
InChIKeyOENNAYVXWDWMSV-AVKWCDSFSA-N
MW350.51 g/mol
LogP4.38
Rot. Bonds6

About N-phenyl-N-[[(3R)-1-(1-phenylpropan-2-yl)piperidin-3-yl]methyl]acetamide

N-phenyl-N-[[(3R)-1-(1-phenylpropan-2-yl)piperidin-3-yl]methyl]acetamide (PubChem CID 59101548) has the molecular formula C23H30N2O and a molecular weight of 350.51 g/mol. Its IUPAC name is N-phenyl-N-[[(3R)-1-(1-phenylpropan-2-yl)piperidin-3-yl]methyl]acetamide.

Molecular Properties

Compound NameN-phenyl-N-[[(3R)-1-(1-phenylpropan-2-yl)piperidin-3-yl]methyl]acetamide
PubChem CID59101548
Molecular FormulaC23H30N2O
Molecular Weight350.51 g/mol
Exact Mass350.24
IUPAC NameN-phenyl-N-[[(3R)-1-(1-phenylpropan-2-yl)piperidin-3-yl]methyl]acetamide
SMILESCC(=O)N(C[C@@H]1CCCN(C(C)Cc2ccccc2)C1)c1ccccc1
InChIInChI=1S/C23H30N2O/c1-19(16-21-10-5-3-6-11-21)24-15-9-12-22(17-24)18-25(20(2)26)23-13-7-4-8-14-23/h3-8,10-11,13-14,19,22H,9,12,15-18H2,1-2H3/t19?,22-/m1/s1
InChIKeyOENNAYVXWDWMSV-AVKWCDSFSA-N
XLogP4.38
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.51
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-phenyl-N-[[(3R)-1-(1-phenylpropan-2-yl)piperidin-3-yl]methyl]acetamide with MolForge

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

Launch Full Analysis

Related Compounds

(3S)-1-[(2S)-1-phenylpropan-2-yl]piperidin-3-ol
CID 129494667
(3R)-1-[(2R)-1-phenylpropan-2-yl]pyrrolidine-3-carboxylic acid
CID 129413681
2,2,2-trifluoro-N-[(1-methylpiperidin-3-yl)methyl]-N-phenylacetamide
CID 20598070
N-phenyl-N-[1-[(2S)-1-phenylpropan-2-yl]piperidin-4-yl]propanamide
CID 36689715
1-(1-phenylpropan-2-yl)piperidine-4-carboxylic acid
CID 65053936
2-amino-3-phenyl-N-[(1-propan-2-ylpiperidin-3-yl)methyl]propanamide;dihydrochloride
CID 119866668
N-phenyl-N-[[(3R)-1-(2-phenylpropyl)piperidin-3-yl]methyl]propanamide
CID 59101556
1-(1-phenylpropan-2-yl)piperidine
CID 11321650
(E)-but-2-enedioic acid;N-phenyl-N-[[1-(2-phenylethyl)piperidin-4-yl]methyl]acetamide
CID 158094757
2-[4-(1-phenylpropan-2-yl)-1,4-diazepan-1-yl]acetic acid
CID 65061746
2-(3-benzylpiperidin-1-yl)-1-phenylpropan-1-one
CID 110184706
4-[2-[3-(2-aminoethyl)piperidin-1-yl]propyl]phenol
CID 115496095

Frequently Asked Questions

What is the IUPAC name of N-phenyl-N-[[(3R)-1-(1-phenylpropan-2-yl)piperidin-3-yl]methyl]acetamide?
The IUPAC name of N-phenyl-N-[[(3R)-1-(1-phenylpropan-2-yl)piperidin-3-yl]methyl]acetamide (CID 59101548) is N-phenyl-N-[[(3R)-1-(1-phenylpropan-2-yl)piperidin-3-yl]methyl]acetamide.
What is the SMILES notation for N-phenyl-N-[[(3R)-1-(1-phenylpropan-2-yl)piperidin-3-yl]methyl]acetamide?
The canonical SMILES for N-phenyl-N-[[(3R)-1-(1-phenylpropan-2-yl)piperidin-3-yl]methyl]acetamide is CC(=O)N(C[C@@H]1CCCN(C(C)Cc2ccccc2)C1)c1ccccc1.
What is the InChIKey of N-phenyl-N-[[(3R)-1-(1-phenylpropan-2-yl)piperidin-3-yl]methyl]acetamide?
The InChIKey is OENNAYVXWDWMSV-AVKWCDSFSA-N. The full InChI is InChI=1S/C23H30N2O/c1-19(16-21-10-5-3-6-11-21)24-15-9-12-22(17-24)18-25(20(2)26)23-13-7-4-8-14-23/h3-8,10-11,13-14,19,22H,9,12,15-18H2,1-2H3/t19?,22-/m1/s1.
What are the key properties of N-phenyl-N-[[(3R)-1-(1-phenylpropan-2-yl)piperidin-3-yl]methyl]acetamide?
N-phenyl-N-[[(3R)-1-(1-phenylpropan-2-yl)piperidin-3-yl]methyl]acetamide has a molecular weight of 350.51 g/mol, XLogP of 4.38, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-N-[[(3R)-1-(1-phenylpropan-2-yl)piperidin-3-yl]methyl]acetamide is sourced from PubChem (CID 59101548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).