N-methyl-N-(2-methylbutyl)propanamide

C9H19NO — CID 20674100

IUPACN-methyl-N-(2-methylbutyl)propanamide
SMILESCCC(=O)N(C)CC(C)CC
InChIInChI=1S/C9H19NO/c1-5-8(3)7-10(4)9(11)6-2/h8H,5-7H2,1-4H3
InChIKeyOWLXZSIPWGIVPR-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.90
Rot. Bonds4

About N-methyl-N-(2-methylbutyl)propanamide

N-methyl-N-(2-methylbutyl)propanamide (PubChem CID 20674100) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is N-methyl-N-(2-methylbutyl)propanamide.

Molecular Properties

Compound NameN-methyl-N-(2-methylbutyl)propanamide
PubChem CID20674100
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC NameN-methyl-N-(2-methylbutyl)propanamide
SMILESCCC(=O)N(C)CC(C)CC
InChIInChI=1S/C9H19NO/c1-5-8(3)7-10(4)9(11)6-2/h8H,5-7H2,1-4H3
InChIKeyOWLXZSIPWGIVPR-UHFFFAOYSA-N
XLogP1.90
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-methyl-N-(2-methylbutyl)butanamide
CID 21263621
N-(2-hydroxypropyl)-N-methylpropanamide
CID 18720717
2-ethoxy-N-methyl-N-(2-methylbutyl)acetamide
CID 63940982
N-methyl-N-(2-methylbutyl)acetamide
CID 20650079
N-(2-bromopropyl)-N-methylpropanamide
CID 80665081
3-(tert-butylamino)-N-methyl-N-(2-methylbutyl)propanamide
CID 60850241
2,3-dimethyl-4-[methyl(2-methylbutyl)amino]-4-oxobutanoic acid
CID 103495923
N-methyl-N-(2-methylbutyl)-2-(4-sulfanylphenyl)acetamide
CID 107022525
N-(2-hydroxypropyl)-N-methylpropanamide;N-methyl-N-(2-oxoethyl)propanamide
CID 54420661
N-methyl-N-(2-methylbutyl)hydroxylamine
CID 143701595
4-amino-N-methyl-N-(2-methylbutyl)cyclohexane-1-carboxamide
CID 60847602
3-chloro-N,2,2-trimethyl-N-(2-methylbutyl)propanamide
CID 63680154

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-methylbutyl)propanamide?
The IUPAC name of N-methyl-N-(2-methylbutyl)propanamide (CID 20674100) is N-methyl-N-(2-methylbutyl)propanamide.
What is the SMILES notation for N-methyl-N-(2-methylbutyl)propanamide?
The canonical SMILES for N-methyl-N-(2-methylbutyl)propanamide is CCC(=O)N(C)CC(C)CC.
What is the InChIKey of N-methyl-N-(2-methylbutyl)propanamide?
The InChIKey is OWLXZSIPWGIVPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-5-8(3)7-10(4)9(11)6-2/h8H,5-7H2,1-4H3.
What are the key properties of N-methyl-N-(2-methylbutyl)propanamide?
N-methyl-N-(2-methylbutyl)propanamide has a molecular weight of 157.26 g/mol, XLogP of 1.90, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-methylbutyl)propanamide is sourced from PubChem (CID 20674100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).