N-methyl-N-(4-methylpentyl)acetamide

C9H19NO — CID 115191246

IUPACN-methyl-N-(4-methylpentyl)acetamide
SMILESCC(=O)N(C)CCCC(C)C
InChIInChI=1S/C9H19NO/c1-8(2)6-5-7-10(4)9(3)11/h8H,5-7H2,1-4H3
InChIKeyDPYISZPWGCLQMT-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.90
Rot. Bonds4

About N-methyl-N-(4-methylpentyl)acetamide

N-methyl-N-(4-methylpentyl)acetamide (PubChem CID 115191246) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is N-methyl-N-(4-methylpentyl)acetamide.

Molecular Properties

Compound NameN-methyl-N-(4-methylpentyl)acetamide
PubChem CID115191246
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC NameN-methyl-N-(4-methylpentyl)acetamide
SMILESCC(=O)N(C)CCCC(C)C
InChIInChI=1S/C9H19NO/c1-8(2)6-5-7-10(4)9(3)11/h8H,5-7H2,1-4H3
InChIKeyDPYISZPWGCLQMT-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-butyl-N-methylacetamide;ethane;methyl N-methyl-N-(4-methylpentyl)carbamate
CID 168941081
N-methyl-N-(4-methylpentyl)-2-sulfanylacetamide
CID 115167449
N-methyl-N-[3-[methyl(propan-2-yl)amino]propyl]acetamide
CID 156837141
3-[methyl(4-methylpentyl)amino]-3-oxopropanoic acid
CID 115163571
N-methyl-N-(4-methylpentyl)-2-(2-oxopropoxy)acetamide
CID 118260688
N-(3-aminobutyl)-N-methylacetamide
CID 88939316
N-methyl-N-[3-(methylamino)propyl]acetamide
CID 23084468
2-methyl-4-[methyl(4-methylpentyl)amino]-4-oxobutanoic acid
CID 115165193
2-amino-3-[methyl(4-methylpentyl)amino]-3-oxopropanoic acid
CID 115179489
N,2-dimethyl-N-(8-methylnonyl)propanamide
CID 161045695
N-butyl-N-methylacetamide;ethane
CID 142088805
3-amino-N,3-dimethyl-N-(4-methylpentyl)butanamide
CID 115155075

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(4-methylpentyl)acetamide?
The IUPAC name of N-methyl-N-(4-methylpentyl)acetamide (CID 115191246) is N-methyl-N-(4-methylpentyl)acetamide.
What is the SMILES notation for N-methyl-N-(4-methylpentyl)acetamide?
The canonical SMILES for N-methyl-N-(4-methylpentyl)acetamide is CC(=O)N(C)CCCC(C)C.
What is the InChIKey of N-methyl-N-(4-methylpentyl)acetamide?
The InChIKey is DPYISZPWGCLQMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-8(2)6-5-7-10(4)9(3)11/h8H,5-7H2,1-4H3.
What are the key properties of N-methyl-N-(4-methylpentyl)acetamide?
N-methyl-N-(4-methylpentyl)acetamide 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-(4-methylpentyl)acetamide is sourced from PubChem (CID 115191246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).