N-(3-methylcyclobutyl)propanamide

C8H15NO — CID 115670946

IUPACN-(3-methylcyclobutyl)propanamide
SMILESCCC(=O)NC1CC(C)C1
InChIInChI=1S/C8H15NO/c1-3-8(10)9-7-4-6(2)5-7/h6-7H,3-5H2,1-2H3,(H,9,10)
InChIKeyCRVUFIUVTLRVTF-UHFFFAOYSA-N
MW141.21 g/mol
LogP1.31
Rot. Bonds2

About N-(3-methylcyclobutyl)propanamide

N-(3-methylcyclobutyl)propanamide (PubChem CID 115670946) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is N-(3-methylcyclobutyl)propanamide.

Molecular Properties

Compound NameN-(3-methylcyclobutyl)propanamide
PubChem CID115670946
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC NameN-(3-methylcyclobutyl)propanamide
SMILESCCC(=O)NC1CC(C)C1
InChIInChI=1S/C8H15NO/c1-3-8(10)9-7-4-6(2)5-7/h6-7H,3-5H2,1-2H3,(H,9,10)
InChIKeyCRVUFIUVTLRVTF-UHFFFAOYSA-N
XLogP1.31
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(3-methylcyclobutyl)propanamide?
The IUPAC name of N-(3-methylcyclobutyl)propanamide (CID 115670946) is N-(3-methylcyclobutyl)propanamide.
What is the SMILES notation for N-(3-methylcyclobutyl)propanamide?
The canonical SMILES for N-(3-methylcyclobutyl)propanamide is CCC(=O)NC1CC(C)C1.
What is the InChIKey of N-(3-methylcyclobutyl)propanamide?
The InChIKey is CRVUFIUVTLRVTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-3-8(10)9-7-4-6(2)5-7/h6-7H,3-5H2,1-2H3,(H,9,10).
What are the key properties of N-(3-methylcyclobutyl)propanamide?
N-(3-methylcyclobutyl)propanamide has a molecular weight of 141.21 g/mol, XLogP of 1.31, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylcyclobutyl)propanamide is sourced from PubChem (CID 115670946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).