1-N,1-N-diethyl-2-N-(2-methoxyphenyl)cyclopropane-1,2-dicarboxamide

C16H22N2O3 — CID 109139341

IUPAC1-N,1-N-diethyl-2-N-(2-methoxyphenyl)cyclopropane-1,2-dicarboxamide
SMILESCCN(CC)C(=O)C1CC1C(=O)Nc1ccccc1OC
InChIInChI=1S/C16H22N2O3/c1-4-18(5-2)16(20)12-10-11(12)15(19)17-13-8-6-7-9-14(13)21-3/h6-9,11-12H,4-5,10H2,1-3H3,(H,17,19)
InChIKeyCAVXKFNHJPWUJQ-UHFFFAOYSA-N
MW290.36 g/mol
LogP2.14
Rot. Bonds6

About 1-N,1-N-diethyl-2-N-(2-methoxyphenyl)cyclopropane-1,2-dicarboxamide

1-N,1-N-diethyl-2-N-(2-methoxyphenyl)cyclopropane-1,2-dicarboxamide (PubChem CID 109139341) has the molecular formula C16H22N2O3 and a molecular weight of 290.36 g/mol. Its IUPAC name is 1-N,1-N-diethyl-2-N-(2-methoxyphenyl)cyclopropane-1,2-dicarboxamide.

Molecular Properties

Compound Name1-N,1-N-diethyl-2-N-(2-methoxyphenyl)cyclopropane-1,2-dicarboxamide
PubChem CID109139341
Molecular FormulaC16H22N2O3
Molecular Weight290.36 g/mol
Exact Mass290.16
IUPAC Name1-N,1-N-diethyl-2-N-(2-methoxyphenyl)cyclopropane-1,2-dicarboxamide
SMILESCCN(CC)C(=O)C1CC1C(=O)Nc1ccccc1OC
InChIInChI=1S/C16H22N2O3/c1-4-18(5-2)16(20)12-10-11(12)15(19)17-13-8-6-7-9-14(13)21-3/h6-9,11-12H,4-5,10H2,1-3H3,(H,17,19)
InChIKeyCAVXKFNHJPWUJQ-UHFFFAOYSA-N
XLogP2.14
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.36
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-N-(2-methoxyphenyl)-2-N-pentylcyclopropane-1,2-dicarboxamide
CID 109140052
1-N-(2-methoxyphenyl)-2-N-(2-methylpropyl)cyclopropane-1,2-dicarboxamide
CID 109131530
1-N-(3,5-dichlorophenyl)-2-N-(2-methoxyphenyl)cyclopropane-1,2-dicarboxamide
CID 109143352
1-N-(2-methoxyphenyl)-2-N-(3-methoxyphenyl)cyclopropane-1,2-dicarboxamide
CID 109143314
N',N'-diethyl-N-(2-methoxyphenyl)oxamide
CID 47335830
1-N,1-N-diethyl-4-N-(2-methoxyphenyl)piperidine-1,4-dicarboxamide
CID 56922674
2-N-(2-ethylphenyl)-1-N,1-N-dipropylcyclopropane-1,2-dicarboxamide
CID 109140512
2-N-(4-acetamidophenyl)-1-N,1-N-diethylcyclopropane-1,2-dicarboxamide
CID 109139358
2-hydroxy-N-(2-methoxyphenyl)cyclopentane-1-carboxamide
CID 110013580
N-(2-methoxyphenyl)-2-(4-methylpiperazine-1-carbonyl)cyclopropane-1-carboxamide
CID 109134246
methyl 3-[[2-(diethylcarbamoyl)cyclopropanecarbonyl]amino]benzoate
CID 109139360
(1S,2S)-1-N-(2-methoxyphenyl)-2-N,2-N-diphenylcyclohex-4-ene-1,2-dicarboxamide
CID 1069252

Frequently Asked Questions

What is the IUPAC name of 1-N,1-N-diethyl-2-N-(2-methoxyphenyl)cyclopropane-1,2-dicarboxamide?
The IUPAC name of 1-N,1-N-diethyl-2-N-(2-methoxyphenyl)cyclopropane-1,2-dicarboxamide (CID 109139341) is 1-N,1-N-diethyl-2-N-(2-methoxyphenyl)cyclopropane-1,2-dicarboxamide.
What is the SMILES notation for 1-N,1-N-diethyl-2-N-(2-methoxyphenyl)cyclopropane-1,2-dicarboxamide?
The canonical SMILES for 1-N,1-N-diethyl-2-N-(2-methoxyphenyl)cyclopropane-1,2-dicarboxamide is CCN(CC)C(=O)C1CC1C(=O)Nc1ccccc1OC.
What is the InChIKey of 1-N,1-N-diethyl-2-N-(2-methoxyphenyl)cyclopropane-1,2-dicarboxamide?
The InChIKey is CAVXKFNHJPWUJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O3/c1-4-18(5-2)16(20)12-10-11(12)15(19)17-13-8-6-7-9-14(13)21-3/h6-9,11-12H,4-5,10H2,1-3H3,(H,17,19).
What are the key properties of 1-N,1-N-diethyl-2-N-(2-methoxyphenyl)cyclopropane-1,2-dicarboxamide?
1-N,1-N-diethyl-2-N-(2-methoxyphenyl)cyclopropane-1,2-dicarboxamide has a molecular weight of 290.36 g/mol, XLogP of 2.14, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N-diethyl-2-N-(2-methoxyphenyl)cyclopropane-1,2-dicarboxamide is sourced from PubChem (CID 109139341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).