2-methyl-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylcyclopropane-1-carboxamide

C17H24N2O2 — CID 42990004

IUPAC2-methyl-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylcyclopropane-1-carboxamide
SMILESCCCN(CC(=O)Nc1ccccc1C)C(=O)C1CC1C
InChIInChI=1S/C17H24N2O2/c1-4-9-19(17(21)14-10-13(14)3)11-16(20)18-15-8-6-5-7-12(15)2/h5-8,13-14H,4,9-11H2,1-3H3,(H,18,20)
InChIKeySTROBORVDOVVPS-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.83
Rot. Bonds6

About 2-methyl-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylcyclopropane-1-carboxamide

2-methyl-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylcyclopropane-1-carboxamide (PubChem CID 42990004) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is 2-methyl-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylcyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-methyl-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylcyclopropane-1-carboxamide
PubChem CID42990004
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Name2-methyl-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylcyclopropane-1-carboxamide
SMILESCCCN(CC(=O)Nc1ccccc1C)C(=O)C1CC1C
InChIInChI=1S/C17H24N2O2/c1-4-9-19(17(21)14-10-13(14)3)11-16(20)18-15-8-6-5-7-12(15)2/h5-8,13-14H,4,9-11H2,1-3H3,(H,18,20)
InChIKeySTROBORVDOVVPS-UHFFFAOYSA-N
XLogP2.83
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylacetamide;hydrochloride
CID 119267479
2-ethyl-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylbutanamide
CID 112790013
1-ethylsulfonyl-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylpiperidine-4-carboxamide
CID 31976227
2-[[2-[methyl-(4-methylcyclohexyl)amino]-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide
CID 78816919
3-[acetyl(propyl)amino]-N-(2-methylphenyl)propanamide
CID 113115004
2-[(2-methylphenyl)carbamoyl-propylamino]acetic acid
CID 61195729
3,5-dichloro-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylbenzamide
CID 38684187
2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-N-phenylacetamide
CID 9038815
2-(dibutylamino)-N-(2-methylphenyl)acetamide;hydrochloride
CID 3026049
2-[(2-methylcyclopropyl)amino]-N-(2-methylphenyl)acetamide
CID 62398147
N-[3-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-3-oxopropyl]benzamide
CID 38676277
3-amino-2-methyl-N-[2-(2-methylanilino)-2-oxoethyl]-3-phenyl-N-propylpropanamide
CID 119682383

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylcyclopropane-1-carboxamide?
The IUPAC name of 2-methyl-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylcyclopropane-1-carboxamide (CID 42990004) is 2-methyl-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylcyclopropane-1-carboxamide.
What is the SMILES notation for 2-methyl-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylcyclopropane-1-carboxamide?
The canonical SMILES for 2-methyl-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylcyclopropane-1-carboxamide is CCCN(CC(=O)Nc1ccccc1C)C(=O)C1CC1C.
What is the InChIKey of 2-methyl-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylcyclopropane-1-carboxamide?
The InChIKey is STROBORVDOVVPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-4-9-19(17(21)14-10-13(14)3)11-16(20)18-15-8-6-5-7-12(15)2/h5-8,13-14H,4,9-11H2,1-3H3,(H,18,20).
What are the key properties of 2-methyl-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylcyclopropane-1-carboxamide?
2-methyl-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylcyclopropane-1-carboxamide has a molecular weight of 288.39 g/mol, XLogP of 2.83, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylcyclopropane-1-carboxamide is sourced from PubChem (CID 42990004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).