2-(benzylamino)-2-(3-methoxyphenyl)acetamide

C16H18N2O2 — CID 10849658

IUPAC2-(benzylamino)-2-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(C(NCc2ccccc2)C(N)=O)c1
InChIInChI=1S/C16H18N2O2/c1-20-14-9-5-8-13(10-14)15(16(17)19)18-11-12-6-3-2-4-7-12/h2-10,15,18H,11H2,1H3,(H2,17,19)
InChIKeyCECNIGGYPHETQA-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.01
Rot. Bonds6

About 2-(benzylamino)-2-(3-methoxyphenyl)acetamide

2-(benzylamino)-2-(3-methoxyphenyl)acetamide (PubChem CID 10849658) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 2-(benzylamino)-2-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(benzylamino)-2-(3-methoxyphenyl)acetamide
PubChem CID10849658
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name2-(benzylamino)-2-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(C(NCc2ccccc2)C(N)=O)c1
InChIInChI=1S/C16H18N2O2/c1-20-14-9-5-8-13(10-14)15(16(17)19)18-11-12-6-3-2-4-7-12/h2-10,15,18H,11H2,1H3,(H2,17,19)
InChIKeyCECNIGGYPHETQA-UHFFFAOYSA-N
XLogP2.01
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-methoxyethylamino)-2-(3-methoxyphenyl)acetamide
CID 55084492
2-anilino-2-(3-methoxyphenyl)acetamide
CID 54889449
2-[[2-(3-methoxyphenyl)acetyl]amino]-2-phenylacetamide
CID 51289830
2-(3-methoxyphenyl)-2-(methylamino)acetamide
CID 60797274
methyl (2S)-2-[[3-[[[(1S)-2-methoxy-2-oxo-1-phenylethyl]amino]methyl]phenyl]methylamino]-2-phenylacetate
CID 24762008
(2R)-2-(benzylamino)-2-(4-methylphenyl)acetamide
CID 10824853
methyl 2-(benzylamino)-2-phenylacetate;hydrochloride
CID 12677532
methyl 2-(3-methoxyphenyl)-3-phenylpropanoate
CID 21257567
N-benzyl-1-dimethoxyphosphoryl-1-(3-methoxyphenyl)methanamine
CID 102366933
2-(benzylamino)-2-(3-bromo-4-methylphenyl)acetamide
CID 105401783
(2R)-2-(benzylamino)-2-(4-methoxyphenyl)acetic acid
CID 10612160
(2S)-2-[[3-[(2-methylpropan-2-yl)oxymethyl]phenyl]methylamino]-2-phenylacetamide
CID 95302590

Frequently Asked Questions

What is the IUPAC name of 2-(benzylamino)-2-(3-methoxyphenyl)acetamide?
The IUPAC name of 2-(benzylamino)-2-(3-methoxyphenyl)acetamide (CID 10849658) is 2-(benzylamino)-2-(3-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(benzylamino)-2-(3-methoxyphenyl)acetamide?
The canonical SMILES for 2-(benzylamino)-2-(3-methoxyphenyl)acetamide is COc1cccc(C(NCc2ccccc2)C(N)=O)c1.
What is the InChIKey of 2-(benzylamino)-2-(3-methoxyphenyl)acetamide?
The InChIKey is CECNIGGYPHETQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-20-14-9-5-8-13(10-14)15(16(17)19)18-11-12-6-3-2-4-7-12/h2-10,15,18H,11H2,1H3,(H2,17,19).
What are the key properties of 2-(benzylamino)-2-(3-methoxyphenyl)acetamide?
2-(benzylamino)-2-(3-methoxyphenyl)acetamide has a molecular weight of 270.33 g/mol, XLogP of 2.01, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzylamino)-2-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 10849658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).