N,2-dimethyl-N-(8-methylnonyl)propanamide

C15H31NO — CID 161045695

IUPACN,2-dimethyl-N-(8-methylnonyl)propanamide
SMILESCC(C)CCCCCCCN(C)C(=O)C(C)C
InChIInChI=1S/C15H31NO/c1-13(2)11-9-7-6-8-10-12-16(5)15(17)14(3)4/h13-14H,6-12H2,1-5H3
InChIKeyUBLXSNGODSXUHG-UHFFFAOYSA-N
MW241.42 g/mol
LogP4.10
Rot. Bonds9

About N,2-dimethyl-N-(8-methylnonyl)propanamide

N,2-dimethyl-N-(8-methylnonyl)propanamide (PubChem CID 161045695) has the molecular formula C15H31NO and a molecular weight of 241.42 g/mol. Its IUPAC name is N,2-dimethyl-N-(8-methylnonyl)propanamide.

Molecular Properties

Compound NameN,2-dimethyl-N-(8-methylnonyl)propanamide
PubChem CID161045695
Molecular FormulaC15H31NO
Molecular Weight241.42 g/mol
Exact Mass241.24
IUPAC NameN,2-dimethyl-N-(8-methylnonyl)propanamide
SMILESCC(C)CCCCCCCN(C)C(=O)C(C)C
InChIInChI=1S/C15H31NO/c1-13(2)11-9-7-6-8-10-12-16(5)15(17)14(3)4/h13-14H,6-12H2,1-5H3
InChIKeyUBLXSNGODSXUHG-UHFFFAOYSA-N
XLogP4.10
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.42
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N,2-dimethyl-N-(8-methylnonyl)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,2-dimethyl-N-[5-(4-methylpentylamino)pentyl]propanamide
CID 138727866
N,2-dimethyl-N-(9-methyl-8-oxodecyl)propanamide
CID 176576878
N-butyl-N,2-dimethylpropanamide
CID 21413636
N-methyl-N-(4-methylpentyl)acetamide
CID 115191246
2-amino-3-[methyl(4-methylpentyl)amino]-3-oxopropanoic acid
CID 115179489
N,N,20-trimethylhenicosan-1-amine;hydrochloride
CID 173055097
N-methyl-2-(methylaminomethyl)-N-(4-methylpentyl)butanamide
CID 115188981
methyl 3-methyl-2-[methyl(4-methylpentyl)carbamoyl]butanoate
CID 115188094
[6-methylheptyl(propanoyloxy)amino] propanoate
CID 169002985
(2S)-2-amino-N-(5-hydroxypentyl)-N-methylpropanamide
CID 107199234
N-methyl-N-(4-methylpentyl)-2-sulfanylacetamide
CID 115167449
2-hexyl-N-[8-[8-[2-hexyldecanoyl(methyl)amino]octyl-methylamino]octyl]-N-methyldecanamide
CID 168943795

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-(8-methylnonyl)propanamide?
The IUPAC name of N,2-dimethyl-N-(8-methylnonyl)propanamide (CID 161045695) is N,2-dimethyl-N-(8-methylnonyl)propanamide.
What is the SMILES notation for N,2-dimethyl-N-(8-methylnonyl)propanamide?
The canonical SMILES for N,2-dimethyl-N-(8-methylnonyl)propanamide is CC(C)CCCCCCCN(C)C(=O)C(C)C.
What is the InChIKey of N,2-dimethyl-N-(8-methylnonyl)propanamide?
The InChIKey is UBLXSNGODSXUHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31NO/c1-13(2)11-9-7-6-8-10-12-16(5)15(17)14(3)4/h13-14H,6-12H2,1-5H3.
What are the key properties of N,2-dimethyl-N-(8-methylnonyl)propanamide?
N,2-dimethyl-N-(8-methylnonyl)propanamide has a molecular weight of 241.42 g/mol, XLogP of 4.10, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-(8-methylnonyl)propanamide is sourced from PubChem (CID 161045695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).