N,3-dimethyl-N-(2-methylpropyl)butanamide

C10H21NO — CID 58845666

IUPACN,3-dimethyl-N-(2-methylpropyl)butanamide
SMILESCC(C)CC(=O)N(C)CC(C)C
InChIInChI=1S/C10H21NO/c1-8(2)6-10(12)11(5)7-9(3)4/h8-9H,6-7H2,1-5H3
InChIKeyXLKUZAHQKODXIC-UHFFFAOYSA-N
MW171.28 g/mol
LogP2.15
Rot. Bonds4

About N,3-dimethyl-N-(2-methylpropyl)butanamide

N,3-dimethyl-N-(2-methylpropyl)butanamide (PubChem CID 58845666) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is N,3-dimethyl-N-(2-methylpropyl)butanamide.

Molecular Properties

Compound NameN,3-dimethyl-N-(2-methylpropyl)butanamide
PubChem CID58845666
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC NameN,3-dimethyl-N-(2-methylpropyl)butanamide
SMILESCC(C)CC(=O)N(C)CC(C)C
InChIInChI=1S/C10H21NO/c1-8(2)6-10(12)11(5)7-9(3)4/h8-9H,6-7H2,1-5H3
InChIKeyXLKUZAHQKODXIC-UHFFFAOYSA-N
XLogP2.15
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-N-(2-methylpropyl)butanamide?
The IUPAC name of N,3-dimethyl-N-(2-methylpropyl)butanamide (CID 58845666) is N,3-dimethyl-N-(2-methylpropyl)butanamide.
What is the SMILES notation for N,3-dimethyl-N-(2-methylpropyl)butanamide?
The canonical SMILES for N,3-dimethyl-N-(2-methylpropyl)butanamide is CC(C)CC(=O)N(C)CC(C)C.
What is the InChIKey of N,3-dimethyl-N-(2-methylpropyl)butanamide?
The InChIKey is XLKUZAHQKODXIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-8(2)6-10(12)11(5)7-9(3)4/h8-9H,6-7H2,1-5H3.
What are the key properties of N,3-dimethyl-N-(2-methylpropyl)butanamide?
N,3-dimethyl-N-(2-methylpropyl)butanamide has a molecular weight of 171.28 g/mol, XLogP of 2.15, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-N-(2-methylpropyl)butanamide is sourced from PubChem (CID 58845666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).