N,N,3,3-tetramethylbutanamide

C8H17NO — CID 520244

IUPACN,N,3,3-tetramethylbutanamide
SMILESCN(C)C(=O)CC(C)(C)C
InChIInChI=1S/C8H17NO/c1-8(2,3)6-7(10)9(4)5/h6H2,1-5H3
InChIKeyHUVUVZVJVODYRV-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.51
Rot. Bonds1

About N,N,3,3-tetramethylbutanamide

N,N,3,3-tetramethylbutanamide (PubChem CID 520244) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is N,N,3,3-tetramethylbutanamide.

Molecular Properties

Compound NameN,N,3,3-tetramethylbutanamide
PubChem CID520244
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC NameN,N,3,3-tetramethylbutanamide
SMILESCN(C)C(=O)CC(C)(C)C
InChIInChI=1S/C8H17NO/c1-8(2,3)6-7(10)9(4)5/h6H2,1-5H3
InChIKeyHUVUVZVJVODYRV-UHFFFAOYSA-N
XLogP1.51
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N,3,3-tetramethylbutanamide?
The IUPAC name of N,N,3,3-tetramethylbutanamide (CID 520244) is N,N,3,3-tetramethylbutanamide.
What is the SMILES notation for N,N,3,3-tetramethylbutanamide?
The canonical SMILES for N,N,3,3-tetramethylbutanamide is CN(C)C(=O)CC(C)(C)C.
What is the InChIKey of N,N,3,3-tetramethylbutanamide?
The InChIKey is HUVUVZVJVODYRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-8(2,3)6-7(10)9(4)5/h6H2,1-5H3.
What are the key properties of N,N,3,3-tetramethylbutanamide?
N,N,3,3-tetramethylbutanamide has a molecular weight of 143.23 g/mol, XLogP of 1.51, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,3,3-tetramethylbutanamide is sourced from PubChem (CID 520244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).