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

C10H21NO — CID 4634733

IUPAC2,2-dimethyl-N-(2-methylpropyl)butanamide
SMILESCCC(C)(C)C(=O)NCC(C)C
InChIInChI=1S/C10H21NO/c1-6-10(4,5)9(12)11-7-8(2)3/h8H,6-7H2,1-5H3,(H,11,12)
InChIKeyZEUWGJRTXLQMJL-UHFFFAOYSA-N
MW171.28 g/mol
LogP2.19
Rot. Bonds4

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

2,2-dimethyl-N-(2-methylpropyl)butanamide (PubChem CID 4634733) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 2,2-dimethyl-N-(2-methylpropyl)butanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-(2-methylpropyl)butanamide
PubChem CID4634733
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name2,2-dimethyl-N-(2-methylpropyl)butanamide
SMILESCCC(C)(C)C(=O)NCC(C)C
InChIInChI=1S/C10H21NO/c1-6-10(4,5)9(12)11-7-8(2)3/h8H,6-7H2,1-5H3,(H,11,12)
InChIKeyZEUWGJRTXLQMJL-UHFFFAOYSA-N
XLogP2.19
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(2-methylpropyl)butanamide?
The IUPAC name of 2,2-dimethyl-N-(2-methylpropyl)butanamide (CID 4634733) is 2,2-dimethyl-N-(2-methylpropyl)butanamide.
What is the SMILES notation for 2,2-dimethyl-N-(2-methylpropyl)butanamide?
The canonical SMILES for 2,2-dimethyl-N-(2-methylpropyl)butanamide is CCC(C)(C)C(=O)NCC(C)C.
What is the InChIKey of 2,2-dimethyl-N-(2-methylpropyl)butanamide?
The InChIKey is ZEUWGJRTXLQMJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-6-10(4,5)9(12)11-7-8(2)3/h8H,6-7H2,1-5H3,(H,11,12).
What are the key properties of 2,2-dimethyl-N-(2-methylpropyl)butanamide?
2,2-dimethyl-N-(2-methylpropyl)butanamide has a molecular weight of 171.28 g/mol, XLogP of 2.19, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-(2-methylpropyl)butanamide is sourced from PubChem (CID 4634733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).