N,N,2,2,3,3-hexamethylbutanamide

C10H21NO — CID 20759366

IUPACN,N,2,2,3,3-hexamethylbutanamide
SMILESCN(C)C(=O)C(C)(C)C(C)(C)C
InChIInChI=1S/C10H21NO/c1-9(2,3)10(4,5)8(12)11(6)7/h1-7H3
InChIKeyKAEZDZKDJOGBPF-UHFFFAOYSA-N
MW171.28 g/mol
LogP2.15
Rot. Bonds1

About N,N,2,2,3,3-hexamethylbutanamide

N,N,2,2,3,3-hexamethylbutanamide (PubChem CID 20759366) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is N,N,2,2,3,3-hexamethylbutanamide.

Molecular Properties

Compound NameN,N,2,2,3,3-hexamethylbutanamide
PubChem CID20759366
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC NameN,N,2,2,3,3-hexamethylbutanamide
SMILESCN(C)C(=O)C(C)(C)C(C)(C)C
InChIInChI=1S/C10H21NO/c1-9(2,3)10(4,5)8(12)11(6)7/h1-7H3
InChIKeyKAEZDZKDJOGBPF-UHFFFAOYSA-N
XLogP2.15
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
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,N,2,2,3,3-hexamethylbutanamide?
The IUPAC name of N,N,2,2,3,3-hexamethylbutanamide (CID 20759366) is N,N,2,2,3,3-hexamethylbutanamide.
What is the SMILES notation for N,N,2,2,3,3-hexamethylbutanamide?
The canonical SMILES for N,N,2,2,3,3-hexamethylbutanamide is CN(C)C(=O)C(C)(C)C(C)(C)C.
What is the InChIKey of N,N,2,2,3,3-hexamethylbutanamide?
The InChIKey is KAEZDZKDJOGBPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-9(2,3)10(4,5)8(12)11(6)7/h1-7H3.
What are the key properties of N,N,2,2,3,3-hexamethylbutanamide?
N,N,2,2,3,3-hexamethylbutanamide has a molecular weight of 171.28 g/mol, XLogP of 2.15, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2,2,3,3-hexamethylbutanamide is sourced from PubChem (CID 20759366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).