2-cyclopropyl-N-(4-methoxyphenyl)acetamide

C12H15NO2 — CID 3008382

IUPAC2-cyclopropyl-N-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)CC2CC2)cc1
InChIInChI=1S/C12H15NO2/c1-15-11-6-4-10(5-7-11)13-12(14)8-9-2-3-9/h4-7,9H,2-3,8H2,1H3,(H,13,14)
InChIKeyPQEJMZPBPODJSR-UHFFFAOYSA-N
MW205.26 g/mol
LogP2.43
Rot. Bonds4

About 2-cyclopropyl-N-(4-methoxyphenyl)acetamide

2-cyclopropyl-N-(4-methoxyphenyl)acetamide (PubChem CID 3008382) has the molecular formula C12H15NO2 and a molecular weight of 205.26 g/mol. Its IUPAC name is 2-cyclopropyl-N-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-cyclopropyl-N-(4-methoxyphenyl)acetamide
PubChem CID3008382
Molecular FormulaC12H15NO2
Molecular Weight205.26 g/mol
Exact Mass205.11
IUPAC Name2-cyclopropyl-N-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)CC2CC2)cc1
InChIInChI=1S/C12H15NO2/c1-15-11-6-4-10(5-7-11)13-12(14)8-9-2-3-9/h4-7,9H,2-3,8H2,1H3,(H,13,14)
InChIKeyPQEJMZPBPODJSR-UHFFFAOYSA-N
XLogP2.43
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-cyclopentyl-N-(4-methoxyphenyl)propanamide
CID 835546
N-(4-chlorophenyl)-2-[4-(2,4-dimethoxyphenyl)cyclohexyl]acetamide
CID 121324026
2-cyclopentyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylacetamide
CID 9438651
2-cyclopropyl-N-(4-sulfanylphenyl)acetamide
CID 68600520
2-cyclopropyl-N-phenylacetamide
CID 60753326
2-cyclopentyl-N-[4-[[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino]phenyl]acetamide
CID 27478141
N-(4-butoxyphenyl)-2-cyclopentylacetamide
CID 54786143
2-cyclopentyl-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide
CID 9414196
3-cyclohexylsulfanyl-N-(4-methoxyphenyl)propanamide
CID 23775391
2-cyclopentyl-N-[4-(2-methylpropoxy)phenyl]acetamide
CID 54786144
[4-[(2-cyclohexylacetyl)amino]phenyl] 4-[(4-methoxyphenyl)methyl]piperazine-1-carboxylate
CID 57473679
2-(ethylamino)-N-(4-methoxyphenyl)acetamide
CID 2113294

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-(4-methoxyphenyl)acetamide?
The IUPAC name of 2-cyclopropyl-N-(4-methoxyphenyl)acetamide (CID 3008382) is 2-cyclopropyl-N-(4-methoxyphenyl)acetamide.
What is the SMILES notation for 2-cyclopropyl-N-(4-methoxyphenyl)acetamide?
The canonical SMILES for 2-cyclopropyl-N-(4-methoxyphenyl)acetamide is COc1ccc(NC(=O)CC2CC2)cc1.
What is the InChIKey of 2-cyclopropyl-N-(4-methoxyphenyl)acetamide?
The InChIKey is PQEJMZPBPODJSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO2/c1-15-11-6-4-10(5-7-11)13-12(14)8-9-2-3-9/h4-7,9H,2-3,8H2,1H3,(H,13,14).
What are the key properties of 2-cyclopropyl-N-(4-methoxyphenyl)acetamide?
2-cyclopropyl-N-(4-methoxyphenyl)acetamide has a molecular weight of 205.26 g/mol, XLogP of 2.43, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 3008382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).