2-methyl-N-(4-phenylmethoxyphenyl)piperidine-1-carboxamide

C20H24N2O2 — CID 3853600

IUPAC2-methyl-N-(4-phenylmethoxyphenyl)piperidine-1-carboxamide
SMILESCC1CCCCN1C(=O)Nc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C20H24N2O2/c1-16-7-5-6-14-22(16)20(23)21-18-10-12-19(13-11-18)24-15-17-8-3-2-4-9-17/h2-4,8-13,16H,5-7,14-15H2,1H3,(H,21,23)
InChIKeyUMAIWVMAKWDGBI-UHFFFAOYSA-N
MW324.42 g/mol
LogP4.67
Rot. Bonds4

About 2-methyl-N-(4-phenylmethoxyphenyl)piperidine-1-carboxamide

2-methyl-N-(4-phenylmethoxyphenyl)piperidine-1-carboxamide (PubChem CID 3853600) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is 2-methyl-N-(4-phenylmethoxyphenyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(4-phenylmethoxyphenyl)piperidine-1-carboxamide
PubChem CID3853600
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC Name2-methyl-N-(4-phenylmethoxyphenyl)piperidine-1-carboxamide
SMILESCC1CCCCN1C(=O)Nc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C20H24N2O2/c1-16-7-5-6-14-22(16)20(23)21-18-10-12-19(13-11-18)24-15-17-8-3-2-4-9-17/h2-4,8-13,16H,5-7,14-15H2,1H3,(H,21,23)
InChIKeyUMAIWVMAKWDGBI-UHFFFAOYSA-N
XLogP4.67
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 54.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-(4-phenylphenyl)piperidine-1-carboxamide
CID 23823514
(2R)-2-methyl-N-[2-(phenoxymethyl)phenyl]piperidine-1-carboxamide
CID 97092330
4-acetyl-N-(4-phenylmethoxyphenyl)piperazine-1-carboxamide
CID 108988713
N-[[4-[(2R)-2-methylpiperidin-1-yl]phenyl]carbamothioyl]-4-phenylmethoxybenzamide
CID 26019281
2-[3-[(2-methylpiperidine-1-carbonyl)amino]phenyl]acetic acid
CID 65345932
2-[3-[(2-methylpiperidine-1-carbonyl)amino]phenoxy]acetic acid
CID 61186973
(2S)-4-benzyl-2-methyl-N-[4-[(2R)-2-methylpiperidine-1-carbonyl]phenyl]piperazine-1-carboxamide
CID 95788889
2-[acetyl(cyclopentyl)amino]-N-(4-phenylmethoxyphenyl)acetamide
CID 113159367
1-[(4-ethoxyphenyl)carbamoyl]piperidine-2-carboxylic acid
CID 61182203
3-[3-[(2-methylpiperidine-1-carbonyl)amino]phenyl]propanoic acid
CID 115340504
[4-[(4-methoxyphenoxy)methyl]phenyl]-(2-methylpiperidin-1-yl)methanone
CID 122195788
N-[4-(4-phenylmethoxyanilino)phenyl]cyclopropanecarboxamide
CID 112988911

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(4-phenylmethoxyphenyl)piperidine-1-carboxamide?
The IUPAC name of 2-methyl-N-(4-phenylmethoxyphenyl)piperidine-1-carboxamide (CID 3853600) is 2-methyl-N-(4-phenylmethoxyphenyl)piperidine-1-carboxamide.
What is the SMILES notation for 2-methyl-N-(4-phenylmethoxyphenyl)piperidine-1-carboxamide?
The canonical SMILES for 2-methyl-N-(4-phenylmethoxyphenyl)piperidine-1-carboxamide is CC1CCCCN1C(=O)Nc1ccc(OCc2ccccc2)cc1.
What is the InChIKey of 2-methyl-N-(4-phenylmethoxyphenyl)piperidine-1-carboxamide?
The InChIKey is UMAIWVMAKWDGBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-16-7-5-6-14-22(16)20(23)21-18-10-12-19(13-11-18)24-15-17-8-3-2-4-9-17/h2-4,8-13,16H,5-7,14-15H2,1H3,(H,21,23).
What are the key properties of 2-methyl-N-(4-phenylmethoxyphenyl)piperidine-1-carboxamide?
2-methyl-N-(4-phenylmethoxyphenyl)piperidine-1-carboxamide has a molecular weight of 324.42 g/mol, XLogP of 4.67, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(4-phenylmethoxyphenyl)piperidine-1-carboxamide is sourced from PubChem (CID 3853600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).