2,2-dimethyl-N-(2-methylbutan-2-yl)propanamide

C10H21NO — CID 14948144

IUPAC2,2-dimethyl-N-(2-methylbutan-2-yl)propanamide
SMILESCCC(C)(C)NC(=O)C(C)(C)C
InChIInChI=1S/C10H21NO/c1-7-10(5,6)11-8(12)9(2,3)4/h7H2,1-6H3,(H,11,12)
InChIKeyAIPXELVYKMOYHC-UHFFFAOYSA-N
MW171.28 g/mol
LogP2.34
Rot. Bonds2

About 2,2-dimethyl-N-(2-methylbutan-2-yl)propanamide

2,2-dimethyl-N-(2-methylbutan-2-yl)propanamide (PubChem CID 14948144) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 2,2-dimethyl-N-(2-methylbutan-2-yl)propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-(2-methylbutan-2-yl)propanamide
PubChem CID14948144
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name2,2-dimethyl-N-(2-methylbutan-2-yl)propanamide
SMILESCCC(C)(C)NC(=O)C(C)(C)C
InChIInChI=1S/C10H21NO/c1-7-10(5,6)11-8(12)9(2,3)4/h7H2,1-6H3,(H,11,12)
InChIKeyAIPXELVYKMOYHC-UHFFFAOYSA-N
XLogP2.34
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 52.34
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-methylbutan-2-yl)propanamide?
The IUPAC name of 2,2-dimethyl-N-(2-methylbutan-2-yl)propanamide (CID 14948144) is 2,2-dimethyl-N-(2-methylbutan-2-yl)propanamide.
What is the SMILES notation for 2,2-dimethyl-N-(2-methylbutan-2-yl)propanamide?
The canonical SMILES for 2,2-dimethyl-N-(2-methylbutan-2-yl)propanamide is CCC(C)(C)NC(=O)C(C)(C)C.
What is the InChIKey of 2,2-dimethyl-N-(2-methylbutan-2-yl)propanamide?
The InChIKey is AIPXELVYKMOYHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-7-10(5,6)11-8(12)9(2,3)4/h7H2,1-6H3,(H,11,12).
What are the key properties of 2,2-dimethyl-N-(2-methylbutan-2-yl)propanamide?
2,2-dimethyl-N-(2-methylbutan-2-yl)propanamide has a molecular weight of 171.28 g/mol, XLogP of 2.34, 2 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-methylbutan-2-yl)propanamide is sourced from PubChem (CID 14948144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).