N-ethyl-N-phenylpiperidine-1-carboxamide

C14H20N2O — CID 108987918

IUPACN-ethyl-N-phenylpiperidine-1-carboxamide
SMILESCCN(C(=O)N1CCCCC1)c1ccccc1
InChIInChI=1S/C14H20N2O/c1-2-16(13-9-5-3-6-10-13)14(17)15-11-7-4-8-12-15/h3,5-6,9-10H,2,4,7-8,11-12H2,1H3
InChIKeyMKACJGOXLWUTLT-UHFFFAOYSA-N
MW232.33 g/mol
LogP3.12
Rot. Bonds2

About N-ethyl-N-phenylpiperidine-1-carboxamide

N-ethyl-N-phenylpiperidine-1-carboxamide (PubChem CID 108987918) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is N-ethyl-N-phenylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-phenylpiperidine-1-carboxamide
PubChem CID108987918
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC NameN-ethyl-N-phenylpiperidine-1-carboxamide
SMILESCCN(C(=O)N1CCCCC1)c1ccccc1
InChIInChI=1S/C14H20N2O/c1-2-16(13-9-5-3-6-10-13)14(17)15-11-7-4-8-12-15/h3,5-6,9-10H,2,4,7-8,11-12H2,1H3
InChIKeyMKACJGOXLWUTLT-UHFFFAOYSA-N
XLogP3.12
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-ethyl-N-(4-methylphenyl)azepane-1-carboxamide
CID 116655376
1-[ethyl(phenyl)carbamoyl]piperidine-3-carboxylic acid
CID 43318507
N-butyl-N-phenylazepane-1-carboxamide
CID 116656340
N-ethyl-N,4-diphenylpiperazine-1-carboxamide
CID 108989539
N-methyl-N-phenylpiperidine-1-carboxamide
CID 54133936
1-[1-[ethyl(phenyl)carbamoyl]piperidin-4-yl]cyclopropane-1-carboxylic acid
CID 166279360
(2S)-1-[ethyl(phenyl)carbamoyl]piperidine-2-carboxylic acid
CID 59546398
N-ethyl-4-(2-methoxyphenyl)-N-phenylpiperazine-1-carboxamide
CID 108990100
N-[2-(azepan-1-yl)-2-oxoethyl]-N-phenylacetamide
CID 113167153
1-(azepan-1-yl)-2-(N-ethylanilino)ethanone
CID 54808944
2-ethyl-1-[ethyl(phenyl)carbamoyl]pyrrolidine-2-carboxylic acid
CID 83060774
N-ethyl-N-phenylcyclohexanecarboxamide
CID 3884538

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-phenylpiperidine-1-carboxamide?
The IUPAC name of N-ethyl-N-phenylpiperidine-1-carboxamide (CID 108987918) is N-ethyl-N-phenylpiperidine-1-carboxamide.
What is the SMILES notation for N-ethyl-N-phenylpiperidine-1-carboxamide?
The canonical SMILES for N-ethyl-N-phenylpiperidine-1-carboxamide is CCN(C(=O)N1CCCCC1)c1ccccc1.
What is the InChIKey of N-ethyl-N-phenylpiperidine-1-carboxamide?
The InChIKey is MKACJGOXLWUTLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-2-16(13-9-5-3-6-10-13)14(17)15-11-7-4-8-12-15/h3,5-6,9-10H,2,4,7-8,11-12H2,1H3.
What are the key properties of N-ethyl-N-phenylpiperidine-1-carboxamide?
N-ethyl-N-phenylpiperidine-1-carboxamide has a molecular weight of 232.33 g/mol, XLogP of 3.12, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-phenylpiperidine-1-carboxamide is sourced from PubChem (CID 108987918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).