2-N-cyclopentyl-1-N-(2-ethoxyphenyl)cyclopropane-1,2-dicarboxamide

C18H24N2O3 — CID 109132110

IUPAC2-N-cyclopentyl-1-N-(2-ethoxyphenyl)cyclopropane-1,2-dicarboxamide
SMILESCCOc1ccccc1NC(=O)C1CC1C(=O)NC1CCCC1
InChIInChI=1S/C18H24N2O3/c1-2-23-16-10-6-5-9-15(16)20-18(22)14-11-13(14)17(21)19-12-7-3-4-8-12/h5-6,9-10,12-14H,2-4,7-8,11H2,1H3,(H,19,21)(H,20,22)
InChIKeyGRWNJYPXWXNNMR-UHFFFAOYSA-N
MW316.40 g/mol
LogP2.72
Rot. Bonds6

About 2-N-cyclopentyl-1-N-(2-ethoxyphenyl)cyclopropane-1,2-dicarboxamide

2-N-cyclopentyl-1-N-(2-ethoxyphenyl)cyclopropane-1,2-dicarboxamide (PubChem CID 109132110) has the molecular formula C18H24N2O3 and a molecular weight of 316.40 g/mol. Its IUPAC name is 2-N-cyclopentyl-1-N-(2-ethoxyphenyl)cyclopropane-1,2-dicarboxamide.

Molecular Properties

Compound Name2-N-cyclopentyl-1-N-(2-ethoxyphenyl)cyclopropane-1,2-dicarboxamide
PubChem CID109132110
Molecular FormulaC18H24N2O3
Molecular Weight316.40 g/mol
Exact Mass316.18
IUPAC Name2-N-cyclopentyl-1-N-(2-ethoxyphenyl)cyclopropane-1,2-dicarboxamide
SMILESCCOc1ccccc1NC(=O)C1CC1C(=O)NC1CCCC1
InChIInChI=1S/C18H24N2O3/c1-2-23-16-10-6-5-9-15(16)20-18(22)14-11-13(14)17(21)19-12-7-3-4-8-12/h5-6,9-10,12-14H,2-4,7-8,11H2,1H3,(H,19,21)(H,20,22)
InChIKeyGRWNJYPXWXNNMR-UHFFFAOYSA-N
XLogP2.72
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.40
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-N-cyclopentyl-1-N-(2-ethylphenyl)cyclopropane-1,2-dicarboxamide
CID 109132081
2-amino-N-(2-ethoxyphenyl)cyclohexane-1-carboxamide
CID 64817550
1-N-tert-butyl-2-N-(2-ethoxyphenyl)cyclopropane-1,2-dicarboxamide
CID 109139628
N-cyclohexyl-N'-(2-ethoxyphenyl)oxamide
CID 7585382
2-N-cyclopentyl-1-N-(2-methylphenyl)cyclopropane-1,2-dicarboxamide
CID 109132069
1-N-(2,6-difluorophenyl)-2-N-(2-ethoxyphenyl)cyclopropane-1,2-dicarboxamide
CID 109143509
1-N-(2-bromophenyl)-2-N-cyclopentylcyclopropane-1,2-dicarboxamide
CID 109132141
1-N-(2-ethoxyphenyl)-2-N-(3-methylphenyl)cyclopropane-1,2-dicarboxamide
CID 109141044
1-cycloheptyl-3-(2-ethoxyphenyl)thiourea
CID 19650473
2-N-(3-chlorophenyl)-1-N-(2-ethoxyphenyl)cyclopropane-1,2-dicarboxamide
CID 109142878
1-N-(2-ethoxyphenyl)-2-N-[(4-fluorophenyl)methyl]cyclopropane-1,2-dicarboxamide
CID 109136109
2-N-(3,4-dichlorophenyl)-1-N-(2-ethoxyphenyl)cyclopropane-1,2-dicarboxamide
CID 109143497

Frequently Asked Questions

What is the IUPAC name of 2-N-cyclopentyl-1-N-(2-ethoxyphenyl)cyclopropane-1,2-dicarboxamide?
The IUPAC name of 2-N-cyclopentyl-1-N-(2-ethoxyphenyl)cyclopropane-1,2-dicarboxamide (CID 109132110) is 2-N-cyclopentyl-1-N-(2-ethoxyphenyl)cyclopropane-1,2-dicarboxamide.
What is the SMILES notation for 2-N-cyclopentyl-1-N-(2-ethoxyphenyl)cyclopropane-1,2-dicarboxamide?
The canonical SMILES for 2-N-cyclopentyl-1-N-(2-ethoxyphenyl)cyclopropane-1,2-dicarboxamide is CCOc1ccccc1NC(=O)C1CC1C(=O)NC1CCCC1.
What is the InChIKey of 2-N-cyclopentyl-1-N-(2-ethoxyphenyl)cyclopropane-1,2-dicarboxamide?
The InChIKey is GRWNJYPXWXNNMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O3/c1-2-23-16-10-6-5-9-15(16)20-18(22)14-11-13(14)17(21)19-12-7-3-4-8-12/h5-6,9-10,12-14H,2-4,7-8,11H2,1H3,(H,19,21)(H,20,22).
What are the key properties of 2-N-cyclopentyl-1-N-(2-ethoxyphenyl)cyclopropane-1,2-dicarboxamide?
2-N-cyclopentyl-1-N-(2-ethoxyphenyl)cyclopropane-1,2-dicarboxamide has a molecular weight of 316.40 g/mol, XLogP of 2.72, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-cyclopentyl-1-N-(2-ethoxyphenyl)cyclopropane-1,2-dicarboxamide is sourced from PubChem (CID 109132110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).