N-(2-oxo-6-propyldecan-3-yl)butanamide

C17H33NO2 — CID 170060922

IUPACN-(2-oxo-6-propyldecan-3-yl)butanamide
SMILESCCCCC(CCC)CCC(NC(=O)CCC)C(C)=O
InChIInChI=1S/C17H33NO2/c1-5-8-11-15(9-6-2)12-13-16(14(4)19)18-17(20)10-7-3/h15-16H,5-13H2,1-4H3,(H,18,20)
InChIKeyLGXFHONOWHCXTL-UHFFFAOYSA-N
MW283.46 g/mol
LogP4.25
Rot. Bonds12

About N-(2-oxo-6-propyldecan-3-yl)butanamide

N-(2-oxo-6-propyldecan-3-yl)butanamide (PubChem CID 170060922) has the molecular formula C17H33NO2 and a molecular weight of 283.46 g/mol. Its IUPAC name is N-(2-oxo-6-propyldecan-3-yl)butanamide.

Molecular Properties

Compound NameN-(2-oxo-6-propyldecan-3-yl)butanamide
PubChem CID170060922
Molecular FormulaC17H33NO2
Molecular Weight283.46 g/mol
Exact Mass283.25
IUPAC NameN-(2-oxo-6-propyldecan-3-yl)butanamide
SMILESCCCCC(CCC)CCC(NC(=O)CCC)C(C)=O
InChIInChI=1S/C17H33NO2/c1-5-8-11-15(9-6-2)12-13-16(14(4)19)18-17(20)10-7-3/h15-16H,5-13H2,1-4H3,(H,18,20)
InChIKeyLGXFHONOWHCXTL-UHFFFAOYSA-N
XLogP4.25
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.46
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-oxo-6-propyldecan-3-yl)butanamide 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-hexan-2-ylbutanamide
CID 64592038
(2R)-2-(butanoylamino)pentanoic acid
CID 107562849
2-oxoheptan-3-ylcarbamic acid
CID 87957715
N-(5-methyl-2-oxohexan-3-yl)pentanamide
CID 123525185
methyl N-[(3R)-2-oxoheptan-3-yl]carbamate
CID 58257437
3-(butanoylamino)-2-oxohexanoic acid
CID 57033030
(2S)-2-(hexanoylamino)hexanoic acid
CID 22214794
4-propyloctan-2-one
CID 15632958
CID 59124121
CID 59124121
N-(7-amino-2-oxoheptan-3-yl)-4-oxohexadecanamide
CID 153239973
N-[6-(2-methylidenehydrazinyl)-2-oxohexan-3-yl]dodecanamide
CID 175359736
methane;4-propyloctane
CID 160687994

Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-6-propyldecan-3-yl)butanamide?
The IUPAC name of N-(2-oxo-6-propyldecan-3-yl)butanamide (CID 170060922) is N-(2-oxo-6-propyldecan-3-yl)butanamide.
What is the SMILES notation for N-(2-oxo-6-propyldecan-3-yl)butanamide?
The canonical SMILES for N-(2-oxo-6-propyldecan-3-yl)butanamide is CCCCC(CCC)CCC(NC(=O)CCC)C(C)=O.
What is the InChIKey of N-(2-oxo-6-propyldecan-3-yl)butanamide?
The InChIKey is LGXFHONOWHCXTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33NO2/c1-5-8-11-15(9-6-2)12-13-16(14(4)19)18-17(20)10-7-3/h15-16H,5-13H2,1-4H3,(H,18,20).
What are the key properties of N-(2-oxo-6-propyldecan-3-yl)butanamide?
N-(2-oxo-6-propyldecan-3-yl)butanamide has a molecular weight of 283.46 g/mol, XLogP of 4.25, 12 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-6-propyldecan-3-yl)butanamide is sourced from PubChem (CID 170060922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).