(2R)-2-methyl-N-[2-(phenoxymethyl)phenyl]piperidine-1-carboxamide

C20H24N2O2 — CID 97092330

IUPAC(2R)-2-methyl-N-[2-(phenoxymethyl)phenyl]piperidine-1-carboxamide
SMILESC[C@@H]1CCCCN1C(=O)Nc1ccccc1COc1ccccc1
InChIInChI=1S/C20H24N2O2/c1-16-9-7-8-14-22(16)20(23)21-19-13-6-5-10-17(19)15-24-18-11-3-2-4-12-18/h2-6,10-13,16H,7-9,14-15H2,1H3,(H,21,23)/t16-/m1/s1
InChIKeyAPZBMGPXJABOOK-MRXNPFEDSA-N
MW324.42 g/mol
LogP4.67
Rot. Bonds4

About (2R)-2-methyl-N-[2-(phenoxymethyl)phenyl]piperidine-1-carboxamide

(2R)-2-methyl-N-[2-(phenoxymethyl)phenyl]piperidine-1-carboxamide (PubChem CID 97092330) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is (2R)-2-methyl-N-[2-(phenoxymethyl)phenyl]piperidine-1-carboxamide.

Molecular Properties

Compound Name(2R)-2-methyl-N-[2-(phenoxymethyl)phenyl]piperidine-1-carboxamide
PubChem CID97092330
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC Name(2R)-2-methyl-N-[2-(phenoxymethyl)phenyl]piperidine-1-carboxamide
SMILESC[C@@H]1CCCCN1C(=O)Nc1ccccc1COc1ccccc1
InChIInChI=1S/C20H24N2O2/c1-16-9-7-8-14-22(16)20(23)21-19-13-6-5-10-17(19)15-24-18-11-3-2-4-12-18/h2-6,10-13,16H,7-9,14-15H2,1H3,(H,21,23)/t16-/m1/s1
InChIKeyAPZBMGPXJABOOK-MRXNPFEDSA-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-phenylmethoxyphenyl)piperidine-1-carboxamide
CID 3853600
2-methyl-N-(2-methylphenyl)piperidine-1-carboxamide
CID 6460442
(2R)-N-(2-fluorophenyl)-2-methylpiperidine-1-carboxamide
CID 40611905
2-(2,5-dimethoxyphenyl)-N-[2-(phenoxymethyl)phenyl]pyrrolidine-1-carboxamide
CID 60543502
2-[3-[(2-methylpiperidine-1-carbonyl)amino]phenoxy]acetic acid
CID 61186973
2-[1-[(2-ethylphenyl)carbamoyl]piperidin-2-yl]acetic acid
CID 61190378
2-methyl-N-(4-phenylphenyl)piperidine-1-carboxamide
CID 23823514
5-fluoro-2-[(2-methylpiperidine-1-carbonyl)amino]benzoic acid
CID 61186602
5-bromo-2-[(2-methylpiperidine-1-carbonyl)amino]benzoic acid
CID 62074188
N-[(2-ethoxyphenyl)methyl]-2-methylpiperidine-1-carboxamide
CID 47376286
(2R)-1-[(2S)-2-methylpiperidin-1-yl]-2-[4-(phenoxymethyl)triazol-1-yl]propan-1-one
CID 124938551
N-[2-(phenoxymethyl)phenyl]piperidine-3-carboxamide;hydrochloride
CID 119299182

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-N-[2-(phenoxymethyl)phenyl]piperidine-1-carboxamide?
The IUPAC name of (2R)-2-methyl-N-[2-(phenoxymethyl)phenyl]piperidine-1-carboxamide (CID 97092330) is (2R)-2-methyl-N-[2-(phenoxymethyl)phenyl]piperidine-1-carboxamide.
What is the SMILES notation for (2R)-2-methyl-N-[2-(phenoxymethyl)phenyl]piperidine-1-carboxamide?
The canonical SMILES for (2R)-2-methyl-N-[2-(phenoxymethyl)phenyl]piperidine-1-carboxamide is C[C@@H]1CCCCN1C(=O)Nc1ccccc1COc1ccccc1.
What is the InChIKey of (2R)-2-methyl-N-[2-(phenoxymethyl)phenyl]piperidine-1-carboxamide?
The InChIKey is APZBMGPXJABOOK-MRXNPFEDSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-16-9-7-8-14-22(16)20(23)21-19-13-6-5-10-17(19)15-24-18-11-3-2-4-12-18/h2-6,10-13,16H,7-9,14-15H2,1H3,(H,21,23)/t16-/m1/s1.
What are the key properties of (2R)-2-methyl-N-[2-(phenoxymethyl)phenyl]piperidine-1-carboxamide?
(2R)-2-methyl-N-[2-(phenoxymethyl)phenyl]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 (2R)-2-methyl-N-[2-(phenoxymethyl)phenyl]piperidine-1-carboxamide is sourced from PubChem (CID 97092330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).