2-N-cycloheptyl-1-N-cyclopentylcyclopropane-1,2-dicarboxamide

C17H28N2O2 — CID 109132055

IUPAC2-N-cycloheptyl-1-N-cyclopentylcyclopropane-1,2-dicarboxamide
SMILESO=C(NC1CCCCCC1)C1CC1C(=O)NC1CCCC1
InChIInChI=1S/C17H28N2O2/c20-16(18-12-7-3-1-2-4-8-12)14-11-15(14)17(21)19-13-9-5-6-10-13/h12-15H,1-11H2,(H,18,20)(H,19,21)
InChIKeyCYPVKOOBXCTISW-UHFFFAOYSA-N
MW292.42 g/mol
LogP2.52
Rot. Bonds4

About 2-N-cycloheptyl-1-N-cyclopentylcyclopropane-1,2-dicarboxamide

2-N-cycloheptyl-1-N-cyclopentylcyclopropane-1,2-dicarboxamide (PubChem CID 109132055) has the molecular formula C17H28N2O2 and a molecular weight of 292.42 g/mol. Its IUPAC name is 2-N-cycloheptyl-1-N-cyclopentylcyclopropane-1,2-dicarboxamide.

Molecular Properties

Compound Name2-N-cycloheptyl-1-N-cyclopentylcyclopropane-1,2-dicarboxamide
PubChem CID109132055
Molecular FormulaC17H28N2O2
Molecular Weight292.42 g/mol
Exact Mass292.22
IUPAC Name2-N-cycloheptyl-1-N-cyclopentylcyclopropane-1,2-dicarboxamide
SMILESO=C(NC1CCCCCC1)C1CC1C(=O)NC1CCCC1
InChIInChI=1S/C17H28N2O2/c20-16(18-12-7-3-1-2-4-8-12)14-11-15(14)17(21)19-13-9-5-6-10-13/h12-15H,1-11H2,(H,18,20)(H,19,21)
InChIKeyCYPVKOOBXCTISW-UHFFFAOYSA-N
XLogP2.52
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-N,2-N-dicyclohexylcyclopropane-1,2-dicarboxamide
CID 109132364
2-(cyclooctylcarbamoyl)cyclopropane-1-carboxylic acid
CID 4638930
ethyl 2-(cyclohexylcarbamoyl)cyclopropane-1-carboxylate
CID 102105181
2-N-cycloheptyl-1-N-(1,1-dioxothiolan-3-yl)cyclopropane-1,2-dicarboxamide
CID 109138181
2-amino-N-cyclooctylcyclohexane-1-carboxamide
CID 62775417
trans-(1S,2S)-2-(cyclooctylcarbamoyl)cyclohexane-1-carboxylate
CID 2179462
N-cyclodecylcyclododecanecarboxamide
CID 135182352
N-cycloheptylcycloheptanecarboxamide
CID 129091005
1-N,4-N-dicyclohexylcyclohexane-1,4-dicarboxamide
CID 2982201
2-(cyclobutylcarbamoyl)cyclobutane-1-carboxylic acid
CID 130735456
2-(4-acetylpiperazine-1-carbonyl)-N-cyclopentylcyclopropane-1-carboxamide
CID 109131999
2-amino-N-cyclohexylcyclopentane-1-carboxamide
CID 64817156

Frequently Asked Questions

What is the IUPAC name of 2-N-cycloheptyl-1-N-cyclopentylcyclopropane-1,2-dicarboxamide?
The IUPAC name of 2-N-cycloheptyl-1-N-cyclopentylcyclopropane-1,2-dicarboxamide (CID 109132055) is 2-N-cycloheptyl-1-N-cyclopentylcyclopropane-1,2-dicarboxamide.
What is the SMILES notation for 2-N-cycloheptyl-1-N-cyclopentylcyclopropane-1,2-dicarboxamide?
The canonical SMILES for 2-N-cycloheptyl-1-N-cyclopentylcyclopropane-1,2-dicarboxamide is O=C(NC1CCCCCC1)C1CC1C(=O)NC1CCCC1.
What is the InChIKey of 2-N-cycloheptyl-1-N-cyclopentylcyclopropane-1,2-dicarboxamide?
The InChIKey is CYPVKOOBXCTISW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O2/c20-16(18-12-7-3-1-2-4-8-12)14-11-15(14)17(21)19-13-9-5-6-10-13/h12-15H,1-11H2,(H,18,20)(H,19,21).
What are the key properties of 2-N-cycloheptyl-1-N-cyclopentylcyclopropane-1,2-dicarboxamide?
2-N-cycloheptyl-1-N-cyclopentylcyclopropane-1,2-dicarboxamide has a molecular weight of 292.42 g/mol, XLogP of 2.52, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-cycloheptyl-1-N-cyclopentylcyclopropane-1,2-dicarboxamide is sourced from PubChem (CID 109132055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).