2-[butyl(methyl)amino]-N-methylacetamide

C8H18N2O — CID 123914364

IUPAC2-[butyl(methyl)amino]-N-methylacetamide
SMILESCCCCN(C)CC(=O)NC
InChIInChI=1S/C8H18N2O/c1-4-5-6-10(3)7-8(11)9-2/h4-7H2,1-3H3,(H,9,11)
InChIKeyLMNYGYRWCLNWIV-UHFFFAOYSA-N
MW158.25 g/mol
LogP0.46
Rot. Bonds5

About 2-[butyl(methyl)amino]-N-methylacetamide

2-[butyl(methyl)amino]-N-methylacetamide (PubChem CID 123914364) has the molecular formula C8H18N2O and a molecular weight of 158.25 g/mol. Its IUPAC name is 2-[butyl(methyl)amino]-N-methylacetamide.

Molecular Properties

Compound Name2-[butyl(methyl)amino]-N-methylacetamide
PubChem CID123914364
Molecular FormulaC8H18N2O
Molecular Weight158.25 g/mol
Exact Mass158.14
IUPAC Name2-[butyl(methyl)amino]-N-methylacetamide
SMILESCCCCN(C)CC(=O)NC
InChIInChI=1S/C8H18N2O/c1-4-5-6-10(3)7-8(11)9-2/h4-7H2,1-3H3,(H,9,11)
InChIKeyLMNYGYRWCLNWIV-UHFFFAOYSA-N
XLogP0.46
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.25
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[butyl(methyl)amino]-N-methylacetamide?
The IUPAC name of 2-[butyl(methyl)amino]-N-methylacetamide (CID 123914364) is 2-[butyl(methyl)amino]-N-methylacetamide.
What is the SMILES notation for 2-[butyl(methyl)amino]-N-methylacetamide?
The canonical SMILES for 2-[butyl(methyl)amino]-N-methylacetamide is CCCCN(C)CC(=O)NC.
What is the InChIKey of 2-[butyl(methyl)amino]-N-methylacetamide?
The InChIKey is LMNYGYRWCLNWIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-4-5-6-10(3)7-8(11)9-2/h4-7H2,1-3H3,(H,9,11).
What are the key properties of 2-[butyl(methyl)amino]-N-methylacetamide?
2-[butyl(methyl)amino]-N-methylacetamide has a molecular weight of 158.25 g/mol, XLogP of 0.46, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[butyl(methyl)amino]-N-methylacetamide is sourced from PubChem (CID 123914364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).