2-N-cyclopropyl-1-N-[2,6-di(propan-2-yl)phenyl]cyclopropane-1,2-dicarboxamide

C20H28N2O2 — CID 109130984

IUPAC2-N-cyclopropyl-1-N-[2,6-di(propan-2-yl)phenyl]cyclopropane-1,2-dicarboxamide
SMILESCC(C)c1cccc(C(C)C)c1NC(=O)C1CC1C(=O)NC1CC1
InChIInChI=1S/C20H28N2O2/c1-11(2)14-6-5-7-15(12(3)4)18(14)22-20(24)17-10-16(17)19(23)21-13-8-9-13/h5-7,11-13,16-17H,8-10H2,1-4H3,(H,21,23)(H,22,24)
InChIKeyJBUAJCFQZCQXRX-UHFFFAOYSA-N
MW328.46 g/mol
LogP3.79
Rot. Bonds6

About 2-N-cyclopropyl-1-N-[2,6-di(propan-2-yl)phenyl]cyclopropane-1,2-dicarboxamide

2-N-cyclopropyl-1-N-[2,6-di(propan-2-yl)phenyl]cyclopropane-1,2-dicarboxamide (PubChem CID 109130984) has the molecular formula C20H28N2O2 and a molecular weight of 328.46 g/mol. Its IUPAC name is 2-N-cyclopropyl-1-N-[2,6-di(propan-2-yl)phenyl]cyclopropane-1,2-dicarboxamide.

Molecular Properties

Compound Name2-N-cyclopropyl-1-N-[2,6-di(propan-2-yl)phenyl]cyclopropane-1,2-dicarboxamide
PubChem CID109130984
Molecular FormulaC20H28N2O2
Molecular Weight328.46 g/mol
Exact Mass328.22
IUPAC Name2-N-cyclopropyl-1-N-[2,6-di(propan-2-yl)phenyl]cyclopropane-1,2-dicarboxamide
SMILESCC(C)c1cccc(C(C)C)c1NC(=O)C1CC1C(=O)NC1CC1
InChIInChI=1S/C20H28N2O2/c1-11(2)14-6-5-7-15(12(3)4)18(14)22-20(24)17-10-16(17)19(23)21-13-8-9-13/h5-7,11-13,16-17H,8-10H2,1-4H3,(H,21,23)(H,22,24)
InChIKeyJBUAJCFQZCQXRX-UHFFFAOYSA-N
XLogP3.79
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.46
LogP ≤ 53.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-N-cyclopropyl-1-N-[2,6-di(propan-2-yl)phenyl]cyclopropane-1,2-dicarboxamide 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

2-N-cyclopropyl-1-N-(2,6-dimethylphenyl)cyclopropane-1,2-dicarboxamide
CID 109130915
2-N-cyclopropyl-1-N-(2,6-diethylphenyl)cyclopropane-1,2-dicarboxamide
CID 109130924
1-N-butan-2-yl-2-N-[2,6-di(propan-2-yl)phenyl]cyclopropane-1,2-dicarboxamide
CID 109131764
2-N-benzyl-1-N-[2,6-di(propan-2-yl)phenyl]cyclopropane-1,2-dicarboxamide
CID 109135109
1-N-cyclopropyl-1-N'-[2,6-di(propan-2-yl)phenyl]cyclopropane-1,1-dicarboxamide
CID 108970749
2-N-cyclopropyl-1-N-phenylcyclopropane-1,2-dicarboxamide
CID 109130904
1-(4-cyclohexylcyclohexyl)-3-[2,6-di(propan-2-yl)phenyl]urea
CID 19935038
2-N-cyclohexyl-1-N-(2,6-difluorophenyl)cyclopropane-1,2-dicarboxamide
CID 109132549
N-[2,6-di(propan-2-yl)phenyl]cyclohexanecarboxamide
CID 729635
(2S,4S)-N-[2,6-di(propan-2-yl)phenyl]-4-methyloxane-2-carboxamide
CID 154756403
1-N-[2,6-di(propan-2-yl)phenyl]-2-N-[(2-fluorophenyl)methyl]cyclopropane-1,2-dicarboxamide
CID 109135996
N-[2,6-di(propan-2-yl)phenyl]oxane-4-carboxamide
CID 31962742

Frequently Asked Questions

What is the IUPAC name of 2-N-cyclopropyl-1-N-[2,6-di(propan-2-yl)phenyl]cyclopropane-1,2-dicarboxamide?
The IUPAC name of 2-N-cyclopropyl-1-N-[2,6-di(propan-2-yl)phenyl]cyclopropane-1,2-dicarboxamide (CID 109130984) is 2-N-cyclopropyl-1-N-[2,6-di(propan-2-yl)phenyl]cyclopropane-1,2-dicarboxamide.
What is the SMILES notation for 2-N-cyclopropyl-1-N-[2,6-di(propan-2-yl)phenyl]cyclopropane-1,2-dicarboxamide?
The canonical SMILES for 2-N-cyclopropyl-1-N-[2,6-di(propan-2-yl)phenyl]cyclopropane-1,2-dicarboxamide is CC(C)c1cccc(C(C)C)c1NC(=O)C1CC1C(=O)NC1CC1.
What is the InChIKey of 2-N-cyclopropyl-1-N-[2,6-di(propan-2-yl)phenyl]cyclopropane-1,2-dicarboxamide?
The InChIKey is JBUAJCFQZCQXRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N2O2/c1-11(2)14-6-5-7-15(12(3)4)18(14)22-20(24)17-10-16(17)19(23)21-13-8-9-13/h5-7,11-13,16-17H,8-10H2,1-4H3,(H,21,23)(H,22,24).
What are the key properties of 2-N-cyclopropyl-1-N-[2,6-di(propan-2-yl)phenyl]cyclopropane-1,2-dicarboxamide?
2-N-cyclopropyl-1-N-[2,6-di(propan-2-yl)phenyl]cyclopropane-1,2-dicarboxamide has a molecular weight of 328.46 g/mol, XLogP of 3.79, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-cyclopropyl-1-N-[2,6-di(propan-2-yl)phenyl]cyclopropane-1,2-dicarboxamide is sourced from PubChem (CID 109130984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).