4-(phenoxymethyl)-N-phenylpiperidine-1-carboxamide

C19H22N2O2 — CID 110638783

IUPAC4-(phenoxymethyl)-N-phenylpiperidine-1-carboxamide
SMILESO=C(Nc1ccccc1)N1CCC(COc2ccccc2)CC1
InChIInChI=1S/C19H22N2O2/c22-19(20-17-7-3-1-4-8-17)21-13-11-16(12-14-21)15-23-18-9-5-2-6-10-18/h1-10,16H,11-15H2,(H,20,22)
InChIKeySHOKPYFYTMKWII-UHFFFAOYSA-N
MW310.40 g/mol
LogP4.01
Rot. Bonds4

About 4-(phenoxymethyl)-N-phenylpiperidine-1-carboxamide

4-(phenoxymethyl)-N-phenylpiperidine-1-carboxamide (PubChem CID 110638783) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is 4-(phenoxymethyl)-N-phenylpiperidine-1-carboxamide.

Molecular Properties

Compound Name4-(phenoxymethyl)-N-phenylpiperidine-1-carboxamide
PubChem CID110638783
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC Name4-(phenoxymethyl)-N-phenylpiperidine-1-carboxamide
SMILESO=C(Nc1ccccc1)N1CCC(COc2ccccc2)CC1
InChIInChI=1S/C19H22N2O2/c22-19(20-17-7-3-1-4-8-17)21-13-11-16(12-14-21)15-23-18-9-5-2-6-10-18/h1-10,16H,11-15H2,(H,20,22)
InChIKeySHOKPYFYTMKWII-UHFFFAOYSA-N
XLogP4.01
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[[4-(cyclohexylmethoxy)phenyl]carbamoyl]piperidine-4-carboxylic acid
CID 122078438
N-(9-ethylcarbazol-3-yl)-4-(phenoxymethyl)piperidine-1-carboxamide
CID 70245677
4-benzyl-N-phenylpiperidine-1-carboxamide
CID 5064762
2-hydroxy-1-[4-(phenoxymethyl)piperidin-1-yl]ethanone
CID 100667514
N-[4-(cyclopropylmethoxy)phenyl]-1,1-dioxo-1,4-thiazinane-4-carboxamide
CID 131960443
4-(4-phenoxybutanoylamino)-N-phenylpiperidine-1-carboxamide
CID 51324376
N-(4-methoxypyrimidin-5-yl)-4-(phenoxymethyl)piperidine-1-carboxamide
CID 154798925
cyclohexylmethyl 1-(phenylcarbamoyl)piperidine-4-carboxylate
CID 7836687
4-(methylsulfanylmethyl)-N-(4-phenoxyphenyl)piperidine-1-carboxamide
CID 72841938
[4-(phenoxymethyl)piperidin-1-yl]-pyridin-4-ylmethanone
CID 110638786
4-(methoxymethyl)-N-(4-methoxyphenyl)piperidine-1-carboxamide
CID 121091713
4-amino-1-[4-(phenoxymethyl)piperidin-1-yl]butan-1-one
CID 119304918

Frequently Asked Questions

What is the IUPAC name of 4-(phenoxymethyl)-N-phenylpiperidine-1-carboxamide?
The IUPAC name of 4-(phenoxymethyl)-N-phenylpiperidine-1-carboxamide (CID 110638783) is 4-(phenoxymethyl)-N-phenylpiperidine-1-carboxamide.
What is the SMILES notation for 4-(phenoxymethyl)-N-phenylpiperidine-1-carboxamide?
The canonical SMILES for 4-(phenoxymethyl)-N-phenylpiperidine-1-carboxamide is O=C(Nc1ccccc1)N1CCC(COc2ccccc2)CC1.
What is the InChIKey of 4-(phenoxymethyl)-N-phenylpiperidine-1-carboxamide?
The InChIKey is SHOKPYFYTMKWII-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c22-19(20-17-7-3-1-4-8-17)21-13-11-16(12-14-21)15-23-18-9-5-2-6-10-18/h1-10,16H,11-15H2,(H,20,22).
What are the key properties of 4-(phenoxymethyl)-N-phenylpiperidine-1-carboxamide?
4-(phenoxymethyl)-N-phenylpiperidine-1-carboxamide has a molecular weight of 310.40 g/mol, XLogP of 4.01, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(phenoxymethyl)-N-phenylpiperidine-1-carboxamide is sourced from PubChem (CID 110638783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).