N-(4-methylpentan-2-yl)cyclopropanecarboxamide

C10H19NO — CID 64592829

IUPACN-(4-methylpentan-2-yl)cyclopropanecarboxamide
SMILESCC(C)CC(C)NC(=O)C1CC1
InChIInChI=1S/C10H19NO/c1-7(2)6-8(3)11-10(12)9-4-5-9/h7-9H,4-6H2,1-3H3,(H,11,12)
InChIKeyVBFGCFGXYMIZTN-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.95
Rot. Bonds4

About N-(4-methylpentan-2-yl)cyclopropanecarboxamide

N-(4-methylpentan-2-yl)cyclopropanecarboxamide (PubChem CID 64592829) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is N-(4-methylpentan-2-yl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(4-methylpentan-2-yl)cyclopropanecarboxamide
PubChem CID64592829
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC NameN-(4-methylpentan-2-yl)cyclopropanecarboxamide
SMILESCC(C)CC(C)NC(=O)C1CC1
InChIInChI=1S/C10H19NO/c1-7(2)6-8(3)11-10(12)9-4-5-9/h7-9H,4-6H2,1-3H3,(H,11,12)
InChIKeyVBFGCFGXYMIZTN-UHFFFAOYSA-N
XLogP1.95
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-(4-methylpentan-2-ylcarbamoyl)cyclohexane-1-carboxylic acid
CID 120674506
N-pentan-2-ylcyclopropanecarboxamide
CID 43889322
N-(4-hydroxybutan-2-yl)cyclopropanecarboxamide
CID 81042795
N-(1-hydroxy-4-methylpentan-2-yl)cyclopropanecarboxamide
CID 61246468
N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]cyclopropanecarboxamide
CID 60776170
N-pent-4-en-2-ylcyclopropanecarboxamide
CID 115631347
N-(1-hydroxypropan-2-yl)cyclobutanecarboxamide
CID 43418906
N-(5-methylhexan-2-yl)piperidine-4-carboxamide;hydrochloride
CID 119263583
N-butan-2-ylcyclooctanecarboxamide
CID 65022908
N-(2,4-dimethylpentan-3-yl)cyclopropanecarboxamide
CID 100609902
methyl 4-methyl-2-[(4-methylcyclohexanecarbonyl)amino]pentanoate
CID 79005645
2-(cyclooctanecarbonylamino)-4-methylpentanoic acid
CID 65018915

Frequently Asked Questions

What is the IUPAC name of N-(4-methylpentan-2-yl)cyclopropanecarboxamide?
The IUPAC name of N-(4-methylpentan-2-yl)cyclopropanecarboxamide (CID 64592829) is N-(4-methylpentan-2-yl)cyclopropanecarboxamide.
What is the SMILES notation for N-(4-methylpentan-2-yl)cyclopropanecarboxamide?
The canonical SMILES for N-(4-methylpentan-2-yl)cyclopropanecarboxamide is CC(C)CC(C)NC(=O)C1CC1.
What is the InChIKey of N-(4-methylpentan-2-yl)cyclopropanecarboxamide?
The InChIKey is VBFGCFGXYMIZTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-7(2)6-8(3)11-10(12)9-4-5-9/h7-9H,4-6H2,1-3H3,(H,11,12).
What are the key properties of N-(4-methylpentan-2-yl)cyclopropanecarboxamide?
N-(4-methylpentan-2-yl)cyclopropanecarboxamide has a molecular weight of 169.27 g/mol, XLogP of 1.95, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylpentan-2-yl)cyclopropanecarboxamide is sourced from PubChem (CID 64592829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).