N,N,2,3-tetramethyl-2-propan-2-ylbutanamide

C11H23NO — CID 3016597

IUPACN,N,2,3-tetramethyl-2-propan-2-ylbutanamide
SMILESCC(C)C(C)(C(=O)N(C)C)C(C)C
InChIInChI=1S/C11H23NO/c1-8(2)11(5,9(3)4)10(13)12(6)7/h8-9H,1-7H3
InChIKeyZYQWAFXFBQUZGE-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.39
Rot. Bonds3

About N,N,2,3-tetramethyl-2-propan-2-ylbutanamide

N,N,2,3-tetramethyl-2-propan-2-ylbutanamide (PubChem CID 3016597) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is N,N,2,3-tetramethyl-2-propan-2-ylbutanamide.

Molecular Properties

Compound NameN,N,2,3-tetramethyl-2-propan-2-ylbutanamide
PubChem CID3016597
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC NameN,N,2,3-tetramethyl-2-propan-2-ylbutanamide
SMILESCC(C)C(C)(C(=O)N(C)C)C(C)C
InChIInChI=1S/C11H23NO/c1-8(2)11(5,9(3)4)10(13)12(6)7/h8-9H,1-7H3
InChIKeyZYQWAFXFBQUZGE-UHFFFAOYSA-N
XLogP2.39
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 65300
Cyclopropanecarboxamide, N,N,2,2,3,3-hexamethyl-
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N,N,3,3-Tetramethylbutanamide
CID 520244
2-Ethyl-N,N-dimethylbutanamide
CID 3015572
N,N,2-trimethylpentanamide
CID 4477108
N,N,2,3-tetramethylbutanamide
CID 13583978
N,N,3-trimethylpentanamide
CID 85290591
Pentanamide, N,N,3-trimethyl-, (3S)-
CID 10855582
N,N,4,4-tetramethylpentanamide
CID 20601504
N,N,2,2,3-pentamethylbutanamide
CID 53784551
N,N,1,2-tetramethylcyclopropane-1-carboxamide
CID 54017435
N,N,2,2-Tetraethylbutanamide
CID 12732157

Frequently Asked Questions

What is the IUPAC name of N,N,2,3-tetramethyl-2-propan-2-ylbutanamide?
The IUPAC name of N,N,2,3-tetramethyl-2-propan-2-ylbutanamide (CID 3016597) is N,N,2,3-tetramethyl-2-propan-2-ylbutanamide.
What is the SMILES notation for N,N,2,3-tetramethyl-2-propan-2-ylbutanamide?
The canonical SMILES for N,N,2,3-tetramethyl-2-propan-2-ylbutanamide is CC(C)C(C)(C(=O)N(C)C)C(C)C.
What is the InChIKey of N,N,2,3-tetramethyl-2-propan-2-ylbutanamide?
The InChIKey is ZYQWAFXFBQUZGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-8(2)11(5,9(3)4)10(13)12(6)7/h8-9H,1-7H3.
What are the key properties of N,N,2,3-tetramethyl-2-propan-2-ylbutanamide?
N,N,2,3-tetramethyl-2-propan-2-ylbutanamide has a molecular weight of 185.31 g/mol, XLogP of 2.39, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2,3-tetramethyl-2-propan-2-ylbutanamide is sourced from PubChem (CID 3016597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).