2-imino-N-(2-methoxyphenyl)acetamide

C9H10N2O2 — CID 145295181

IUPAC2-imino-N-(2-methoxyphenyl)acetamide
SMILES[H]/N=C/C(=O)Nc1ccccc1OC
InChIInChI=1S/C9H10N2O2/c1-13-8-5-3-2-4-7(8)11-9(12)6-10/h2-6,10H,1H3,(H,11,12)/b10-6+
InChIKeyCBHMOHXTCUQIRX-UXBLZVDNSA-N
MW178.19 g/mol
LogP1.28
Rot. Bonds3

About 2-imino-N-(2-methoxyphenyl)acetamide

2-imino-N-(2-methoxyphenyl)acetamide (PubChem CID 145295181) has the molecular formula C9H10N2O2 and a molecular weight of 178.19 g/mol. Its IUPAC name is 2-imino-N-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-imino-N-(2-methoxyphenyl)acetamide
PubChem CID145295181
Molecular FormulaC9H10N2O2
Molecular Weight178.19 g/mol
Exact Mass178.07
IUPAC Name2-imino-N-(2-methoxyphenyl)acetamide
SMILES[H]/N=C/C(=O)Nc1ccccc1OC
InChIInChI=1S/C9H10N2O2/c1-13-8-5-3-2-4-7(8)11-9(12)6-10/h2-6,10H,1H3,(H,11,12)/b10-6+
InChIKeyCBHMOHXTCUQIRX-UXBLZVDNSA-N
XLogP1.28
TPSA62.18 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.19
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

N-(2-methoxyphenyl)-3-methylbut-2-enamide
CID 19177446
methyl (E)-4-(2-methoxyanilino)-4-oxobut-2-enoate
CID 851837
(2E,4E)-N-(2-methoxyphenyl)hexa-2,4-dienamide
CID 17358788
(E)-N-(2-methoxyphenyl)-3-phenylsulfanylprop-2-enamide
CID 9453588
ethane;(2-methoxyphenyl)urea
CID 143063924
(Z)-4-(2-methoxyanilino)pent-3-en-2-one
CID 102222000
diethyl-[2-(2-methoxyanilino)-2-oxoethyl]azanium
CID 7447498
3-(4-fluorophenyl)-N-(2-methoxyphenyl)prop-2-enamide
CID 4047659
3-(2-methoxyphenyl)-1,1-dimethylurea
CID 4216204
N-(2-methoxyphenyl)-6-phenylhex-2-enamide
CID 67977589
2-[(2-methoxyphenyl)carbamoyl]benzoic acid
CID 762850
2-hydroxy-N-(2-methoxyphenyl)-2-methylpropanamide
CID 22287395

Frequently Asked Questions

What is the IUPAC name of 2-imino-N-(2-methoxyphenyl)acetamide?
The IUPAC name of 2-imino-N-(2-methoxyphenyl)acetamide (CID 145295181) is 2-imino-N-(2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-imino-N-(2-methoxyphenyl)acetamide?
The canonical SMILES for 2-imino-N-(2-methoxyphenyl)acetamide is [H]/N=C/C(=O)Nc1ccccc1OC.
What is the InChIKey of 2-imino-N-(2-methoxyphenyl)acetamide?
The InChIKey is CBHMOHXTCUQIRX-UXBLZVDNSA-N. The full InChI is InChI=1S/C9H10N2O2/c1-13-8-5-3-2-4-7(8)11-9(12)6-10/h2-6,10H,1H3,(H,11,12)/b10-6+.
What are the key properties of 2-imino-N-(2-methoxyphenyl)acetamide?
2-imino-N-(2-methoxyphenyl)acetamide has a molecular weight of 178.19 g/mol, XLogP of 1.28, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imino-N-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 145295181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).