N-(2-methylpropylcarbamoyl)cyclopropanecarboxamide

C9H16N2O2 — CID 110865956

IUPACN-(2-methylpropylcarbamoyl)cyclopropanecarboxamide
SMILESCC(C)CNC(=O)NC(=O)C1CC1
InChIInChI=1S/C9H16N2O2/c1-6(2)5-10-9(13)11-8(12)7-3-4-7/h6-7H,3-5H2,1-2H3,(H2,10,11,12,13)
InChIKeyHWHXPXJHWYWFSL-UHFFFAOYSA-N
MW184.24 g/mol
LogP0.88
Rot. Bonds3

About N-(2-methylpropylcarbamoyl)cyclopropanecarboxamide

N-(2-methylpropylcarbamoyl)cyclopropanecarboxamide (PubChem CID 110865956) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is N-(2-methylpropylcarbamoyl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(2-methylpropylcarbamoyl)cyclopropanecarboxamide
PubChem CID110865956
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC NameN-(2-methylpropylcarbamoyl)cyclopropanecarboxamide
SMILESCC(C)CNC(=O)NC(=O)C1CC1
InChIInChI=1S/C9H16N2O2/c1-6(2)5-10-9(13)11-8(12)7-3-4-7/h6-7H,3-5H2,1-2H3,(H2,10,11,12,13)
InChIKeyHWHXPXJHWYWFSL-UHFFFAOYSA-N
XLogP0.88
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methylpropyl)cyclooctanecarboxamide
CID 65022959
4-N-(2-methylpropyl)-1-N-propylcyclohexane-1,4-dicarboxamide
CID 109144258
N,1-bis(2-methylpropyl)piperidine-4-carboxamide
CID 883892
N-(2-hydroxypropyl)cyclopropanecarboxamide
CID 43392750
[2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 4-tert-butylcyclohexane-1-carboxylate
CID 42971186
N-(2-bromopropyl)cyclopropanecarboxamide
CID 114308592
1-(1-aminoethenyl)-3-(2-methylpropyl)urea
CID 18721993
2-[2-(cyclohexanecarbonyl)hydrazinyl]-N-(2-methylpropyl)-2-oxoacetamide
CID 3139316
4-N-(2-methylpropyl)-1-N-(oxolan-2-ylmethyl)cyclohexane-1,4-dicarboxamide
CID 109145227
methyl 4-(2-methylpropylcarbamoyl)piperidine-1-carboxylate
CID 110754077
N-(2-methylpropyl)thiolane-3-carboxamide
CID 64592330
2-[carboxymethyl-[2-(2-methylpropylcarbamoylamino)-2-oxoethyl]amino]acetic acid
CID 63645647

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropylcarbamoyl)cyclopropanecarboxamide?
The IUPAC name of N-(2-methylpropylcarbamoyl)cyclopropanecarboxamide (CID 110865956) is N-(2-methylpropylcarbamoyl)cyclopropanecarboxamide.
What is the SMILES notation for N-(2-methylpropylcarbamoyl)cyclopropanecarboxamide?
The canonical SMILES for N-(2-methylpropylcarbamoyl)cyclopropanecarboxamide is CC(C)CNC(=O)NC(=O)C1CC1.
What is the InChIKey of N-(2-methylpropylcarbamoyl)cyclopropanecarboxamide?
The InChIKey is HWHXPXJHWYWFSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O2/c1-6(2)5-10-9(13)11-8(12)7-3-4-7/h6-7H,3-5H2,1-2H3,(H2,10,11,12,13).
What are the key properties of N-(2-methylpropylcarbamoyl)cyclopropanecarboxamide?
N-(2-methylpropylcarbamoyl)cyclopropanecarboxamide has a molecular weight of 184.24 g/mol, XLogP of 0.88, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropylcarbamoyl)cyclopropanecarboxamide is sourced from PubChem (CID 110865956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).