N,N,2,2-tetraethylbutanamide

C12H25NO — CID 12732157

IUPACN,N,2,2-tetraethylbutanamide
SMILESCCN(CC)C(=O)C(CC)(CC)CC
InChIInChI=1S/C12H25NO/c1-6-12(7-2,8-3)11(14)13(9-4)10-5/h6-10H2,1-5H3
InChIKeyCSZFKGVNBLICQZ-UHFFFAOYSA-N
MW199.34 g/mol
LogP3.07
Rot. Bonds6

About N,N,2,2-tetraethylbutanamide

N,N,2,2-tetraethylbutanamide (PubChem CID 12732157) has the molecular formula C12H25NO and a molecular weight of 199.34 g/mol. Its IUPAC name is N,N,2,2-tetraethylbutanamide.

Molecular Properties

Compound NameN,N,2,2-tetraethylbutanamide
PubChem CID12732157
Molecular FormulaC12H25NO
Molecular Weight199.34 g/mol
Exact Mass199.19
IUPAC NameN,N,2,2-tetraethylbutanamide
SMILESCCN(CC)C(=O)C(CC)(CC)CC
InChIInChI=1S/C12H25NO/c1-6-12(7-2,8-3)11(14)13(9-4)10-5/h6-10H2,1-5H3
InChIKeyCSZFKGVNBLICQZ-UHFFFAOYSA-N
XLogP3.07
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 53.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N,N-Diethyl-3-methylbutanamide
CID 68290
N,N,3,3-Tetramethylbutanamide
CID 520244
2-Ethyl-N,N-dimethylbutanamide
CID 3015572
3,3-Dimethyl-1-(pyrrolidin-1-yl)butan-1-one
CID 574640
Propanamide, N,N-dibutyl-2,2-dimethyl-
CID 262895
Propanamide, 2-methyl-N-ethyl-N-3-methylbutyl-
CID 91693730
2,2-Dimethyl-1-pyrrolidin-1-ylbutan-1-one
CID 4629658
Methylbutanoyl 2-methylbutylamine
CID 21263621
N,N-diethyl-1-methylcyclopropane-1-carboxamide
CID 45084395
Methylbutanoyl 3-methylbutylamine
CID 60738361
N,2,2-Triethylbutyramide
CID 101046
2-Isopropyl-N,N,2,3-tetramethylbutyramide
CID 3016597

Frequently Asked Questions

What is the IUPAC name of N,N,2,2-tetraethylbutanamide?
The IUPAC name of N,N,2,2-tetraethylbutanamide (CID 12732157) is N,N,2,2-tetraethylbutanamide.
What is the SMILES notation for N,N,2,2-tetraethylbutanamide?
The canonical SMILES for N,N,2,2-tetraethylbutanamide is CCN(CC)C(=O)C(CC)(CC)CC.
What is the InChIKey of N,N,2,2-tetraethylbutanamide?
The InChIKey is CSZFKGVNBLICQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO/c1-6-12(7-2,8-3)11(14)13(9-4)10-5/h6-10H2,1-5H3.
What are the key properties of N,N,2,2-tetraethylbutanamide?
N,N,2,2-tetraethylbutanamide has a molecular weight of 199.34 g/mol, XLogP of 3.07, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2,2-tetraethylbutanamide is sourced from PubChem (CID 12732157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).