1-(4-ethoxyphenyl)-N-[2-(methylamino)-2-oxo-1-phenylethyl]cyclopropane-1-carboxamide

C21H24N2O3 — CID 178099713

IUPAC1-(4-ethoxyphenyl)-N-[2-(methylamino)-2-oxo-1-phenylethyl]cyclopropane-1-carboxamide
SMILESCCOc1ccc(C2(C(=O)NC(C(=O)NC)c3ccccc3)CC2)cc1
InChIInChI=1S/C21H24N2O3/c1-3-26-17-11-9-16(10-12-17)21(13-14-21)20(25)23-18(19(24)22-2)15-7-5-4-6-8-15/h4-12,18H,3,13-14H2,1-2H3,(H,22,24)(H,23,25)
InChIKeyDOQZJUAFFSSGLF-UHFFFAOYSA-N
MW352.43 g/mol
LogP2.72
Rot. Bonds7

About 1-(4-ethoxyphenyl)-N-[2-(methylamino)-2-oxo-1-phenylethyl]cyclopropane-1-carboxamide

1-(4-ethoxyphenyl)-N-[2-(methylamino)-2-oxo-1-phenylethyl]cyclopropane-1-carboxamide (PubChem CID 178099713) has the molecular formula C21H24N2O3 and a molecular weight of 352.43 g/mol. Its IUPAC name is 1-(4-ethoxyphenyl)-N-[2-(methylamino)-2-oxo-1-phenylethyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(4-ethoxyphenyl)-N-[2-(methylamino)-2-oxo-1-phenylethyl]cyclopropane-1-carboxamide
PubChem CID178099713
Molecular FormulaC21H24N2O3
Molecular Weight352.43 g/mol
Exact Mass352.18
IUPAC Name1-(4-ethoxyphenyl)-N-[2-(methylamino)-2-oxo-1-phenylethyl]cyclopropane-1-carboxamide
SMILESCCOc1ccc(C2(C(=O)NC(C(=O)NC)c3ccccc3)CC2)cc1
InChIInChI=1S/C21H24N2O3/c1-3-26-17-11-9-16(10-12-17)21(13-14-21)20(25)23-18(19(24)22-2)15-7-5-4-6-8-15/h4-12,18H,3,13-14H2,1-2H3,(H,22,24)(H,23,25)
InChIKeyDOQZJUAFFSSGLF-UHFFFAOYSA-N
XLogP2.72
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.43
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-(4-ethoxyphenyl)-N-[2-(methylamino)-2-oxo-1-phenylethyl]cyclopropane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(methylamino)-2-oxo-1-phenylethyl]-1-(3-phenylphenyl)cyclopropane-1-carboxamide
CID 178099703
methyl (2R)-2-[4-(2-methylpentoxy)phenyl]-2-[(1-phenylcyclopropanecarbonyl)amino]acetate
CID 134130445
1-[3-(2-amino-4-pyridinyl)phenyl]-N-[2-(methylamino)-2-oxo-1-phenylethyl]cyclopropane-1-carboxamide
CID 178099700
(2R)-2-(4-ethoxyanilino)-N-(methylcarbamoyl)-2-phenylacetamide
CID 7509504
1-(4-ethoxyphenyl)cycloheptane-1-carboxylic acid
CID 28937797
(2S)-2-(3-methoxyphenyl)-2-[[1-(4-methoxyphenyl)cyclopropanecarbonyl]amino]acetic acid
CID 178099809
1-(4-ethoxyphenyl)cyclobutane-1-carbohydrazide
CID 116844292
N-benzhydryl-2-(4-ethoxyphenyl)acetamide
CID 26735218
N-(4-ethoxyphenyl)-1-(4-methoxyphenyl)cyclopentane-1-carboxamide
CID 94829289
(2R)-N-methyl-2-[[2-(4-methylphenyl)acetyl]amino]-2-phenylacetamide
CID 71906698
1-(4-methoxyphenyl)-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]cyclopropane-1-carboxamide
CID 56645217
1-(4-methoxyphenyl)-N-methylcyclopropane-1-carboxamide
CID 53016794

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethoxyphenyl)-N-[2-(methylamino)-2-oxo-1-phenylethyl]cyclopropane-1-carboxamide?
The IUPAC name of 1-(4-ethoxyphenyl)-N-[2-(methylamino)-2-oxo-1-phenylethyl]cyclopropane-1-carboxamide (CID 178099713) is 1-(4-ethoxyphenyl)-N-[2-(methylamino)-2-oxo-1-phenylethyl]cyclopropane-1-carboxamide.
What is the SMILES notation for 1-(4-ethoxyphenyl)-N-[2-(methylamino)-2-oxo-1-phenylethyl]cyclopropane-1-carboxamide?
The canonical SMILES for 1-(4-ethoxyphenyl)-N-[2-(methylamino)-2-oxo-1-phenylethyl]cyclopropane-1-carboxamide is CCOc1ccc(C2(C(=O)NC(C(=O)NC)c3ccccc3)CC2)cc1.
What is the InChIKey of 1-(4-ethoxyphenyl)-N-[2-(methylamino)-2-oxo-1-phenylethyl]cyclopropane-1-carboxamide?
The InChIKey is DOQZJUAFFSSGLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O3/c1-3-26-17-11-9-16(10-12-17)21(13-14-21)20(25)23-18(19(24)22-2)15-7-5-4-6-8-15/h4-12,18H,3,13-14H2,1-2H3,(H,22,24)(H,23,25).
What are the key properties of 1-(4-ethoxyphenyl)-N-[2-(methylamino)-2-oxo-1-phenylethyl]cyclopropane-1-carboxamide?
1-(4-ethoxyphenyl)-N-[2-(methylamino)-2-oxo-1-phenylethyl]cyclopropane-1-carboxamide has a molecular weight of 352.43 g/mol, XLogP of 2.72, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethoxyphenyl)-N-[2-(methylamino)-2-oxo-1-phenylethyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 178099713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).