N-carbamoyl-2-phenyl-2-(4-phenylpiperidin-1-yl)acetamide

C20H23N3O2 — CID 46643095

IUPACN-carbamoyl-2-phenyl-2-(4-phenylpiperidin-1-yl)acetamide
SMILESNC(=O)NC(=O)C(c1ccccc1)N1CCC(c2ccccc2)CC1
InChIInChI=1S/C20H23N3O2/c21-20(25)22-19(24)18(17-9-5-2-6-10-17)23-13-11-16(12-14-23)15-7-3-1-4-8-15/h1-10,16,18H,11-14H2,(H3,21,22,24,25)
InChIKeyHXLZZNLYWYIDAM-UHFFFAOYSA-N
MW337.42 g/mol
LogP2.80
Rot. Bonds4

About N-carbamoyl-2-phenyl-2-(4-phenylpiperidin-1-yl)acetamide

N-carbamoyl-2-phenyl-2-(4-phenylpiperidin-1-yl)acetamide (PubChem CID 46643095) has the molecular formula C20H23N3O2 and a molecular weight of 337.42 g/mol. Its IUPAC name is N-carbamoyl-2-phenyl-2-(4-phenylpiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-carbamoyl-2-phenyl-2-(4-phenylpiperidin-1-yl)acetamide
PubChem CID46643095
Molecular FormulaC20H23N3O2
Molecular Weight337.42 g/mol
Exact Mass337.18
IUPAC NameN-carbamoyl-2-phenyl-2-(4-phenylpiperidin-1-yl)acetamide
SMILESNC(=O)NC(=O)C(c1ccccc1)N1CCC(c2ccccc2)CC1
InChIInChI=1S/C20H23N3O2/c21-20(25)22-19(24)18(17-9-5-2-6-10-17)23-13-11-16(12-14-23)15-7-3-1-4-8-15/h1-10,16,18H,11-14H2,(H3,21,22,24,25)
InChIKeyHXLZZNLYWYIDAM-UHFFFAOYSA-N
XLogP2.80
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.42
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-carbamoyl-2-(4-methylpiperidin-1-yl)-2-phenylacetamide
CID 8557740
(2S)-N-cyclopropyl-2-phenyl-2-[(3S)-3-phenylpyrrolidin-1-yl]acetamide
CID 95298740
(2R)-N-cyclopropyl-2-phenyl-2-[(3R)-3-phenylpyrrolidin-1-yl]acetamide
CID 98755732
(2R)-N-carbamoyl-2-[4-(2-fluorophenyl)piperazin-1-yl]-2-phenylacetamide
CID 25346781
2-phenyl-2-(4-propan-2-ylpiperidin-1-yl)acetohydrazide
CID 103503815
N-carbamoyl-2-[2-(4-fluorophenyl)morpholin-4-yl]-2-phenylacetamide
CID 47023095
(2R)-2-[1-[(1R)-2-amino-2-oxo-1-phenylethyl]piperidin-4-yl]-N-cyclopropyl-2-hydroxyacetamide
CID 129489061
phenyl-(4-phenylpiperidin-1-yl)methanol
CID 57150184
1-methyl-4-phenylpiperidine;(2R)-2-phenyl-2-(3-phenylpyrrolidin-1-yl)acetic acid
CID 142020821
1-[(1R)-2-amino-2-oxo-1-phenylethyl]piperidine-4-carboxamide
CID 33401914
N-carbamoyl-2-[4-[2-oxo-2-(propylamino)ethyl]piperazin-1-yl]-2-phenylacetamide
CID 55382083
(2S)-N-carbamoyl-2-phenyl-2-[(2R)-2-thiophen-3-ylpyrrolidin-1-yl]acetamide
CID 94452155

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-phenyl-2-(4-phenylpiperidin-1-yl)acetamide?
The IUPAC name of N-carbamoyl-2-phenyl-2-(4-phenylpiperidin-1-yl)acetamide (CID 46643095) is N-carbamoyl-2-phenyl-2-(4-phenylpiperidin-1-yl)acetamide.
What is the SMILES notation for N-carbamoyl-2-phenyl-2-(4-phenylpiperidin-1-yl)acetamide?
The canonical SMILES for N-carbamoyl-2-phenyl-2-(4-phenylpiperidin-1-yl)acetamide is NC(=O)NC(=O)C(c1ccccc1)N1CCC(c2ccccc2)CC1.
What is the InChIKey of N-carbamoyl-2-phenyl-2-(4-phenylpiperidin-1-yl)acetamide?
The InChIKey is HXLZZNLYWYIDAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O2/c21-20(25)22-19(24)18(17-9-5-2-6-10-17)23-13-11-16(12-14-23)15-7-3-1-4-8-15/h1-10,16,18H,11-14H2,(H3,21,22,24,25).
What are the key properties of N-carbamoyl-2-phenyl-2-(4-phenylpiperidin-1-yl)acetamide?
N-carbamoyl-2-phenyl-2-(4-phenylpiperidin-1-yl)acetamide has a molecular weight of 337.42 g/mol, XLogP of 2.80, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-phenyl-2-(4-phenylpiperidin-1-yl)acetamide is sourced from PubChem (CID 46643095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).