N-(4-methyl-3-oxopentyl)acetamide

C8H15NO2 — CID 20600831

IUPACN-(4-methyl-3-oxopentyl)acetamide
SMILESCC(=O)NCCC(=O)C(C)C
InChIInChI=1S/C8H15NO2/c1-6(2)8(11)4-5-9-7(3)10/h6H,4-5H2,1-3H3,(H,9,10)
InChIKeyFXHOHVLSIRNYPV-UHFFFAOYSA-N
MW157.21 g/mol
LogP0.74
Rot. Bonds4

About N-(4-methyl-3-oxopentyl)acetamide

N-(4-methyl-3-oxopentyl)acetamide (PubChem CID 20600831) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is N-(4-methyl-3-oxopentyl)acetamide.

Molecular Properties

Compound NameN-(4-methyl-3-oxopentyl)acetamide
PubChem CID20600831
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC NameN-(4-methyl-3-oxopentyl)acetamide
SMILESCC(=O)NCCC(=O)C(C)C
InChIInChI=1S/C8H15NO2/c1-6(2)8(11)4-5-9-7(3)10/h6H,4-5H2,1-3H3,(H,9,10)
InChIKeyFXHOHVLSIRNYPV-UHFFFAOYSA-N
XLogP0.74
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(4-methyl-3-oxopentyl)acetamide 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-methyl-3-oxopentyl)acetamide;molecular hydrogen
CID 144886744
3-methyl-N-(4-methyl-3-oxopentyl)butanamide
CID 153392843
(4-methyl-3-oxopentyl)carbamodithioic acid
CID 163434682
2-methyl-1-(4-methyl-3-oxopentyl)guanidine
CID 58774105
3-acetamidopropanoyloxidanium
CID 154009858
N-(5-iodo-4-oxohexyl)acetamide
CID 171526467
(6-methyl-5-oxoheptyl)carbamothioic S-acid
CID 138728799
4-methyl-1-(3-methylbutylamino)pentan-3-one
CID 169289840
2-(4-acetamidobutanoylamino)-5-[(5-methyl-4-oxohexyl)amino]-5-oxopentanoic acid
CID 144904902
CID 168891701
CID 168891701
N-(3-acetamidopropyl)acetamide
CID 5147555
3-acetamido-N-butan-2-ylpropanamide;ethane
CID 153386915

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-3-oxopentyl)acetamide?
The IUPAC name of N-(4-methyl-3-oxopentyl)acetamide (CID 20600831) is N-(4-methyl-3-oxopentyl)acetamide.
What is the SMILES notation for N-(4-methyl-3-oxopentyl)acetamide?
The canonical SMILES for N-(4-methyl-3-oxopentyl)acetamide is CC(=O)NCCC(=O)C(C)C.
What is the InChIKey of N-(4-methyl-3-oxopentyl)acetamide?
The InChIKey is FXHOHVLSIRNYPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-6(2)8(11)4-5-9-7(3)10/h6H,4-5H2,1-3H3,(H,9,10).
What are the key properties of N-(4-methyl-3-oxopentyl)acetamide?
N-(4-methyl-3-oxopentyl)acetamide has a molecular weight of 157.21 g/mol, XLogP of 0.74, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-3-oxopentyl)acetamide is sourced from PubChem (CID 20600831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).