N-(2-methylpropyl)cyclopropanecarboxamide

C8H15NO — CID 528614

IUPACN-(2-methylpropyl)cyclopropanecarboxamide
SMILESCC(C)CNC(=O)C1CC1
InChIInChI=1S/C8H15NO/c1-6(2)5-9-8(10)7-3-4-7/h6-7H,3-5H2,1-2H3,(H,9,10)
InChIKeyHVDYZTLRQPWELN-UHFFFAOYSA-N
MW141.21 g/mol
LogP1.17
Rot. Bonds3

About N-(2-methylpropyl)cyclopropanecarboxamide

N-(2-methylpropyl)cyclopropanecarboxamide (PubChem CID 528614) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is N-(2-methylpropyl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(2-methylpropyl)cyclopropanecarboxamide
PubChem CID528614
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC NameN-(2-methylpropyl)cyclopropanecarboxamide
SMILESCC(C)CNC(=O)C1CC1
InChIInChI=1S/C8H15NO/c1-6(2)5-9-8(10)7-3-4-7/h6-7H,3-5H2,1-2H3,(H,9,10)
InChIKeyHVDYZTLRQPWELN-UHFFFAOYSA-N
XLogP1.17
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-Isobutylacetamide
CID 137071
N-butylbutanamide
CID 347960
Butanamide, N-(2-methylpropyl)-
CID 346250
N-Isopentylacetamide
CID 98643
n-Butyl-2-methylpropanamide
CID 221968
N-butan-2-yl-3-methylbutanamide
CID 234387
n-(2-Methylbutyl)acetamide
CID 291446
Butanamide, N-propyl-
CID 231083
N-Ethylbutanamide
CID 518695
N-Butylpropanamide
CID 221431
Propanamide, N-isobutyl-2,2-dimethyl
CID 528633
3-methyl-N-(2-methylpropyl)butanamide
CID 233652

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)cyclopropanecarboxamide?
The IUPAC name of N-(2-methylpropyl)cyclopropanecarboxamide (CID 528614) is N-(2-methylpropyl)cyclopropanecarboxamide.
What is the SMILES notation for N-(2-methylpropyl)cyclopropanecarboxamide?
The canonical SMILES for N-(2-methylpropyl)cyclopropanecarboxamide is CC(C)CNC(=O)C1CC1.
What is the InChIKey of N-(2-methylpropyl)cyclopropanecarboxamide?
The InChIKey is HVDYZTLRQPWELN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-6(2)5-9-8(10)7-3-4-7/h6-7H,3-5H2,1-2H3,(H,9,10).
What are the key properties of N-(2-methylpropyl)cyclopropanecarboxamide?
N-(2-methylpropyl)cyclopropanecarboxamide has a molecular weight of 141.21 g/mol, XLogP of 1.17, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)cyclopropanecarboxamide is sourced from PubChem (CID 528614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).