N-[(2S)-3,3-dimethylbutan-2-yl]acetamide

C8H17NO — CID 11205812

IUPACN-[(2S)-3,3-dimethylbutan-2-yl]acetamide
SMILESCC(=O)N[C@@H](C)C(C)(C)C
InChIInChI=1S/C8H17NO/c1-6(8(3,4)5)9-7(2)10/h6H,1-5H3,(H,9,10)/t6-/m0/s1
InChIKeyUHISWKXODLBRNT-LURJTMIESA-N
MW143.23 g/mol
LogP1.56
Rot. Bonds1

About N-[(2S)-3,3-dimethylbutan-2-yl]acetamide

N-[(2S)-3,3-dimethylbutan-2-yl]acetamide (PubChem CID 11205812) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is N-[(2S)-3,3-dimethylbutan-2-yl]acetamide.

Molecular Properties

Compound NameN-[(2S)-3,3-dimethylbutan-2-yl]acetamide
PubChem CID11205812
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC NameN-[(2S)-3,3-dimethylbutan-2-yl]acetamide
SMILESCC(=O)N[C@@H](C)C(C)(C)C
InChIInChI=1S/C8H17NO/c1-6(8(3,4)5)9-7(2)10/h6H,1-5H3,(H,9,10)/t6-/m0/s1
InChIKeyUHISWKXODLBRNT-LURJTMIESA-N
XLogP1.56
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-[(2S)-3,3-dimethylbutan-2-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-3,3-dimethylbutan-2-yl]acetamide?
The IUPAC name of N-[(2S)-3,3-dimethylbutan-2-yl]acetamide (CID 11205812) is N-[(2S)-3,3-dimethylbutan-2-yl]acetamide.
What is the SMILES notation for N-[(2S)-3,3-dimethylbutan-2-yl]acetamide?
The canonical SMILES for N-[(2S)-3,3-dimethylbutan-2-yl]acetamide is CC(=O)N[C@@H](C)C(C)(C)C.
What is the InChIKey of N-[(2S)-3,3-dimethylbutan-2-yl]acetamide?
The InChIKey is UHISWKXODLBRNT-LURJTMIESA-N. The full InChI is InChI=1S/C8H17NO/c1-6(8(3,4)5)9-7(2)10/h6H,1-5H3,(H,9,10)/t6-/m0/s1.
What are the key properties of N-[(2S)-3,3-dimethylbutan-2-yl]acetamide?
N-[(2S)-3,3-dimethylbutan-2-yl]acetamide has a molecular weight of 143.23 g/mol, XLogP of 1.56, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-3,3-dimethylbutan-2-yl]acetamide is sourced from PubChem (CID 11205812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).