N-(1-methylcyclobutyl)propanamide

C8H15NO — CID 115766065

IUPACN-(1-methylcyclobutyl)propanamide
SMILESCCC(=O)NC1(C)CCC1
InChIInChI=1S/C8H15NO/c1-3-7(10)9-8(2)5-4-6-8/h3-6H2,1-2H3,(H,9,10)
InChIKeyUDCAJFKDACVTAE-UHFFFAOYSA-N
MW141.21 g/mol
LogP1.46
Rot. Bonds2

About N-(1-methylcyclobutyl)propanamide

N-(1-methylcyclobutyl)propanamide (PubChem CID 115766065) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is N-(1-methylcyclobutyl)propanamide.

Molecular Properties

Compound NameN-(1-methylcyclobutyl)propanamide
PubChem CID115766065
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC NameN-(1-methylcyclobutyl)propanamide
SMILESCCC(=O)NC1(C)CCC1
InChIInChI=1S/C8H15NO/c1-3-7(10)9-8(2)5-4-6-8/h3-6H2,1-2H3,(H,9,10)
InChIKeyUDCAJFKDACVTAE-UHFFFAOYSA-N
XLogP1.46
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 ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(1-methylcyclobutyl)propanamide 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

N-(4-methylpiperidin-4-yl)propanamide
CID 114696244
N-(1-methyl-4-prop-1-en-2-ylcyclohexyl)propanamide
CID 71510577
3-amino-3-hydroxyimino-N-(1-methylcyclobutyl)propanamide
CID 104865832
N-(1-methylcyclopentyl)-2-methylsulfanylacetamide
CID 131154660
N-(1-methylcyclohexyl)-3-sulfanylpropanamide
CID 107027315
2-(1-aminocyclopentyl)-N-(1-methylcyclopentyl)acetamide
CID 64677004
N-(1-methylcyclopentyl)-2-(prop-2-enylamino)acetamide
CID 79279826
2-[1-[2-[(1-methylcyclobutyl)amino]-2-oxoethyl]cyclohexyl]acetic acid
CID 113485316
4-amino-3-methoxy-N-(1-methylcyclobutyl)butanamide
CID 103156687
2-(2-methoxyethylamino)-N-(1-methylcyclopentyl)acetamide
CID 79282104
N-(1-methylcyclopentyl)pent-4-ynamide
CID 130688553
3-amino-3-hydroxyimino-N-(1-methylcyclopentyl)propanamide
CID 77051955

Frequently Asked Questions

What is the IUPAC name of N-(1-methylcyclobutyl)propanamide?
The IUPAC name of N-(1-methylcyclobutyl)propanamide (CID 115766065) is N-(1-methylcyclobutyl)propanamide.
What is the SMILES notation for N-(1-methylcyclobutyl)propanamide?
The canonical SMILES for N-(1-methylcyclobutyl)propanamide is CCC(=O)NC1(C)CCC1.
What is the InChIKey of N-(1-methylcyclobutyl)propanamide?
The InChIKey is UDCAJFKDACVTAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-3-7(10)9-8(2)5-4-6-8/h3-6H2,1-2H3,(H,9,10).
What are the key properties of N-(1-methylcyclobutyl)propanamide?
N-(1-methylcyclobutyl)propanamide has a molecular weight of 141.21 g/mol, XLogP of 1.46, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylcyclobutyl)propanamide is sourced from PubChem (CID 115766065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).