2,3,3,4,4-pentamethylpentanamide

C10H21NO — CID 123826668

IUPAC2,3,3,4,4-pentamethylpentanamide
SMILESCC(C(N)=O)C(C)(C)C(C)(C)C
InChIInChI=1S/C10H21NO/c1-7(8(11)12)10(5,6)9(2,3)4/h7H,1-6H3,(H2,11,12)
InChIKeyZKNBLCZLZFPJTR-UHFFFAOYSA-N
MW171.28 g/mol
LogP2.18
Rot. Bonds2

About 2,3,3,4,4-pentamethylpentanamide

2,3,3,4,4-pentamethylpentanamide (PubChem CID 123826668) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 2,3,3,4,4-pentamethylpentanamide.

Molecular Properties

Compound Name2,3,3,4,4-pentamethylpentanamide
PubChem CID123826668
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name2,3,3,4,4-pentamethylpentanamide
SMILESCC(C(N)=O)C(C)(C)C(C)(C)C
InChIInChI=1S/C10H21NO/c1-7(8(11)12)10(5,6)9(2,3)4/h7H,1-6H3,(H2,11,12)
InChIKeyZKNBLCZLZFPJTR-UHFFFAOYSA-N
XLogP2.18
TPSA43.09 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 ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3,3,4,4-pentamethylpentanamide?
The IUPAC name of 2,3,3,4,4-pentamethylpentanamide (CID 123826668) is 2,3,3,4,4-pentamethylpentanamide.
What is the SMILES notation for 2,3,3,4,4-pentamethylpentanamide?
The canonical SMILES for 2,3,3,4,4-pentamethylpentanamide is CC(C(N)=O)C(C)(C)C(C)(C)C.
What is the InChIKey of 2,3,3,4,4-pentamethylpentanamide?
The InChIKey is ZKNBLCZLZFPJTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-7(8(11)12)10(5,6)9(2,3)4/h7H,1-6H3,(H2,11,12).
What are the key properties of 2,3,3,4,4-pentamethylpentanamide?
2,3,3,4,4-pentamethylpentanamide has a molecular weight of 171.28 g/mol, XLogP of 2.18, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,3,4,4-pentamethylpentanamide is sourced from PubChem (CID 123826668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).