2-anilino-N-[(2-methoxyphenyl)methyl]acetamide

C16H18N2O2 — CID 60646954

IUPAC2-anilino-N-[(2-methoxyphenyl)methyl]acetamide
SMILESCOc1ccccc1CNC(=O)CNc1ccccc1
InChIInChI=1S/C16H18N2O2/c1-20-15-10-6-5-7-13(15)11-18-16(19)12-17-14-8-3-2-4-9-14/h2-10,17H,11-12H2,1H3,(H,18,19)
InChIKeyQCGWFVVHNFBJTQ-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.42
Rot. Bonds6

About 2-anilino-N-[(2-methoxyphenyl)methyl]acetamide

2-anilino-N-[(2-methoxyphenyl)methyl]acetamide (PubChem CID 60646954) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 2-anilino-N-[(2-methoxyphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-anilino-N-[(2-methoxyphenyl)methyl]acetamide
PubChem CID60646954
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name2-anilino-N-[(2-methoxyphenyl)methyl]acetamide
SMILESCOc1ccccc1CNC(=O)CNc1ccccc1
InChIInChI=1S/C16H18N2O2/c1-20-15-10-6-5-7-13(15)11-18-16(19)12-17-14-8-3-2-4-9-14/h2-10,17H,11-12H2,1H3,(H,18,19)
InChIKeyQCGWFVVHNFBJTQ-UHFFFAOYSA-N
XLogP2.42
TPSA50.36 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 ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-anilino-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide;hydrochloride
CID 119690630
2-(tert-butylamino)-N-[(2-methoxyphenyl)methyl]acetamide
CID 78907392
2-anilino-N-[(2-hydroxyphenyl)methyl]acetamide
CID 114332305
2-(1,3-benzodioxol-5-ylamino)-N-[(2-methoxyphenyl)methyl]acetamide
CID 108998484
2-[(2-methoxyphenyl)methylamino]-N-[(2-methylphenyl)methyl]acetamide
CID 108996645
N-[(2-chlorophenyl)methyl]-2-[(2-methoxyphenyl)methylamino]acetamide
CID 108998011
2-[2,6-di(propan-2-yl)anilino]-N-[(2-methoxyphenyl)methyl]acetamide
CID 108998486
ethyl N-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]carbamate
CID 112992730
2-[3-(dimethylamino)propylamino]-N-[(2-methoxyphenyl)methyl]acetamide
CID 108995055
N-[(2-methoxyphenyl)methyl]-3-(4-methylanilino)propanamide
CID 109021998
2-[[2-[[2-(2-methoxyphenyl)acetyl]amino]acetyl]amino]acetic acid
CID 43387619
N-[(2-methoxyphenyl)methyl]-4-oxo-4-phenylbutanamide
CID 9246368

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-[(2-methoxyphenyl)methyl]acetamide?
The IUPAC name of 2-anilino-N-[(2-methoxyphenyl)methyl]acetamide (CID 60646954) is 2-anilino-N-[(2-methoxyphenyl)methyl]acetamide.
What is the SMILES notation for 2-anilino-N-[(2-methoxyphenyl)methyl]acetamide?
The canonical SMILES for 2-anilino-N-[(2-methoxyphenyl)methyl]acetamide is COc1ccccc1CNC(=O)CNc1ccccc1.
What is the InChIKey of 2-anilino-N-[(2-methoxyphenyl)methyl]acetamide?
The InChIKey is QCGWFVVHNFBJTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-20-15-10-6-5-7-13(15)11-18-16(19)12-17-14-8-3-2-4-9-14/h2-10,17H,11-12H2,1H3,(H,18,19).
What are the key properties of 2-anilino-N-[(2-methoxyphenyl)methyl]acetamide?
2-anilino-N-[(2-methoxyphenyl)methyl]acetamide has a molecular weight of 270.33 g/mol, XLogP of 2.42, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-[(2-methoxyphenyl)methyl]acetamide is sourced from PubChem (CID 60646954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).