4-[(2-naphthalen-2-ylacetyl)amino]-N-phenylpiperidine-1-carboxamide

C24H25N3O2 — CID 51324367

IUPAC4-[(2-naphthalen-2-ylacetyl)amino]-N-phenylpiperidine-1-carboxamide
SMILESO=C(Cc1ccc2ccccc2c1)NC1CCN(C(=O)Nc2ccccc2)CC1
InChIInChI=1S/C24H25N3O2/c28-23(17-18-10-11-19-6-4-5-7-20(19)16-18)25-22-12-14-27(15-13-22)24(29)26-21-8-2-1-3-9-21/h1-11,16,22H,12-15,17H2,(H,25,28)(H,26,29)
InChIKeyZAENNJRCXRHYED-UHFFFAOYSA-N
MW387.48 g/mol
LogP4.20
Rot. Bonds4

About 4-[(2-naphthalen-2-ylacetyl)amino]-N-phenylpiperidine-1-carboxamide

4-[(2-naphthalen-2-ylacetyl)amino]-N-phenylpiperidine-1-carboxamide (PubChem CID 51324367) has the molecular formula C24H25N3O2 and a molecular weight of 387.48 g/mol. Its IUPAC name is 4-[(2-naphthalen-2-ylacetyl)amino]-N-phenylpiperidine-1-carboxamide.

Molecular Properties

Compound Name4-[(2-naphthalen-2-ylacetyl)amino]-N-phenylpiperidine-1-carboxamide
PubChem CID51324367
Molecular FormulaC24H25N3O2
Molecular Weight387.48 g/mol
Exact Mass387.19
IUPAC Name4-[(2-naphthalen-2-ylacetyl)amino]-N-phenylpiperidine-1-carboxamide
SMILESO=C(Cc1ccc2ccccc2c1)NC1CCN(C(=O)Nc2ccccc2)CC1
InChIInChI=1S/C24H25N3O2/c28-23(17-18-10-11-19-6-4-5-7-20(19)16-18)25-22-12-14-27(15-13-22)24(29)26-21-8-2-1-3-9-21/h1-11,16,22H,12-15,17H2,(H,25,28)(H,26,29)
InChIKeyZAENNJRCXRHYED-UHFFFAOYSA-N
XLogP4.20
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.48
LogP ≤ 54.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]-N-phenylpiperidine-1-carboxamide
CID 55502373
4-(4-phenoxybutanoylamino)-N-phenylpiperidine-1-carboxamide
CID 51324376
4-(3-cyclopentylpropanoylamino)-N-phenylpiperidine-1-carboxamide
CID 46700387
4-(7-aminoheptanoylamino)-N-phenylpiperidine-1-carboxamide
CID 119700221
N-phenyl-4-[(2-prop-2-enylsulfanylacetyl)amino]piperidine-1-carboxamide
CID 51088852
4-[3-(2,4-dimethylphenyl)propanoylamino]-N-phenylpiperidine-1-carboxamide
CID 51324491
N-phenyl-4-[[2-(4-propoxyphenoxy)acetyl]amino]piperidine-1-carboxamide
CID 55501742
4-[[2-(2-fluorophenoxy)acetyl]amino]-N-phenylpiperidine-1-carboxamide
CID 51324417
4-[[2-(2-chlorophenoxy)acetyl]amino]-N-phenylpiperidine-1-carboxamide
CID 46700417
4-[[2-(2-methoxyphenoxy)acetyl]amino]-N-phenylpiperidine-1-carboxamide
CID 51324414
4-[(2-acetamido-3-phenylpropanoyl)amino]-N-phenylpiperidine-1-carboxamide
CID 6487275
4-[(2-chlorobenzoyl)amino]-N-phenylpiperidine-1-carboxamide
CID 51324372

Frequently Asked Questions

What is the IUPAC name of 4-[(2-naphthalen-2-ylacetyl)amino]-N-phenylpiperidine-1-carboxamide?
The IUPAC name of 4-[(2-naphthalen-2-ylacetyl)amino]-N-phenylpiperidine-1-carboxamide (CID 51324367) is 4-[(2-naphthalen-2-ylacetyl)amino]-N-phenylpiperidine-1-carboxamide.
What is the SMILES notation for 4-[(2-naphthalen-2-ylacetyl)amino]-N-phenylpiperidine-1-carboxamide?
The canonical SMILES for 4-[(2-naphthalen-2-ylacetyl)amino]-N-phenylpiperidine-1-carboxamide is O=C(Cc1ccc2ccccc2c1)NC1CCN(C(=O)Nc2ccccc2)CC1.
What is the InChIKey of 4-[(2-naphthalen-2-ylacetyl)amino]-N-phenylpiperidine-1-carboxamide?
The InChIKey is ZAENNJRCXRHYED-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O2/c28-23(17-18-10-11-19-6-4-5-7-20(19)16-18)25-22-12-14-27(15-13-22)24(29)26-21-8-2-1-3-9-21/h1-11,16,22H,12-15,17H2,(H,25,28)(H,26,29).
What are the key properties of 4-[(2-naphthalen-2-ylacetyl)amino]-N-phenylpiperidine-1-carboxamide?
4-[(2-naphthalen-2-ylacetyl)amino]-N-phenylpiperidine-1-carboxamide has a molecular weight of 387.48 g/mol, XLogP of 4.20, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-naphthalen-2-ylacetyl)amino]-N-phenylpiperidine-1-carboxamide is sourced from PubChem (CID 51324367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).