N-cyclopropyl-1-(2-methoxyacetyl)-6-phenylpiperidine-3-carboxamide

C18H24N2O3 — CID 42849448

IUPACN-cyclopropyl-1-(2-methoxyacetyl)-6-phenylpiperidine-3-carboxamide
SMILESCOCC(=O)N1CC(C(=O)NC2CC2)CCC1c1ccccc1
InChIInChI=1S/C18H24N2O3/c1-23-12-17(21)20-11-14(18(22)19-15-8-9-15)7-10-16(20)13-5-3-2-4-6-13/h2-6,14-16H,7-12H2,1H3,(H,19,22)
InChIKeyGYIGSLOPCFQVOA-UHFFFAOYSA-N
MW316.40 g/mol
LogP1.89
Rot. Bonds5

About N-cyclopropyl-1-(2-methoxyacetyl)-6-phenylpiperidine-3-carboxamide

N-cyclopropyl-1-(2-methoxyacetyl)-6-phenylpiperidine-3-carboxamide (PubChem CID 42849448) has the molecular formula C18H24N2O3 and a molecular weight of 316.40 g/mol. Its IUPAC name is N-cyclopropyl-1-(2-methoxyacetyl)-6-phenylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-1-(2-methoxyacetyl)-6-phenylpiperidine-3-carboxamide
PubChem CID42849448
Molecular FormulaC18H24N2O3
Molecular Weight316.40 g/mol
Exact Mass316.18
IUPAC NameN-cyclopropyl-1-(2-methoxyacetyl)-6-phenylpiperidine-3-carboxamide
SMILESCOCC(=O)N1CC(C(=O)NC2CC2)CCC1c1ccccc1
InChIInChI=1S/C18H24N2O3/c1-23-12-17(21)20-11-14(18(22)19-15-8-9-15)7-10-16(20)13-5-3-2-4-6-13/h2-6,14-16H,7-12H2,1H3,(H,19,22)
InChIKeyGYIGSLOPCFQVOA-UHFFFAOYSA-N
XLogP1.89
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.40
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-chlorophenyl)-1-(2-methoxyacetyl)-6-phenylpiperidine-3-carboxamide
CID 42868356
6-(4-fluorophenyl)-1-(2-methoxyacetyl)-N-(1-phenylethyl)piperidine-3-carboxamide
CID 42849481
(3R,6R)-1-(cyclopropanecarbonyl)-N-(2-methoxyethyl)-6-phenylpiperidine-3-carboxamide
CID 93328250
6-(4-fluorophenyl)-N-[(3-fluorophenyl)methyl]-1-(2-methoxyacetyl)piperidine-3-carboxamide
CID 42849482
6-(4-ethylphenyl)-1-(2-methoxyacetyl)-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide
CID 46065283
6-(4-fluorophenyl)-1-(2-methoxyacetyl)-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide
CID 46041524
1-benzyl-N-cyclopropyl-6-(3,4-dimethoxyphenyl)piperidine-3-carboxamide
CID 42849765
1-acetyl-6-phenyl-N-(1-phenylethyl)piperidine-3-carboxamide
CID 46041424
1-(2-methoxyacetyl)-6-(3-methylphenyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-3-carboxamide
CID 42868388
2-methoxy-1-(3-phenylazepan-1-yl)ethanone
CID 90608413
2-methoxy-1-[(6S)-6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone
CID 124973448
N-[2-(4-methoxyphenyl)ethyl]-6-phenyl-1-(2-thiophen-2-ylacetyl)piperidine-3-carboxamide
CID 42869831

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-(2-methoxyacetyl)-6-phenylpiperidine-3-carboxamide?
The IUPAC name of N-cyclopropyl-1-(2-methoxyacetyl)-6-phenylpiperidine-3-carboxamide (CID 42849448) is N-cyclopropyl-1-(2-methoxyacetyl)-6-phenylpiperidine-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-1-(2-methoxyacetyl)-6-phenylpiperidine-3-carboxamide?
The canonical SMILES for N-cyclopropyl-1-(2-methoxyacetyl)-6-phenylpiperidine-3-carboxamide is COCC(=O)N1CC(C(=O)NC2CC2)CCC1c1ccccc1.
What is the InChIKey of N-cyclopropyl-1-(2-methoxyacetyl)-6-phenylpiperidine-3-carboxamide?
The InChIKey is GYIGSLOPCFQVOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O3/c1-23-12-17(21)20-11-14(18(22)19-15-8-9-15)7-10-16(20)13-5-3-2-4-6-13/h2-6,14-16H,7-12H2,1H3,(H,19,22).
What are the key properties of N-cyclopropyl-1-(2-methoxyacetyl)-6-phenylpiperidine-3-carboxamide?
N-cyclopropyl-1-(2-methoxyacetyl)-6-phenylpiperidine-3-carboxamide has a molecular weight of 316.40 g/mol, XLogP of 1.89, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-(2-methoxyacetyl)-6-phenylpiperidine-3-carboxamide is sourced from PubChem (CID 42849448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).