N,N,2,2,4,4-hexamethylpentanamide

C11H23NO — CID 91595739

IUPACN,N,2,2,4,4-hexamethylpentanamide
SMILESCN(C)C(=O)C(C)(C)CC(C)(C)C
InChIInChI=1S/C11H23NO/c1-10(2,3)8-11(4,5)9(13)12(6)7/h8H2,1-7H3
InChIKeyBZUBJYGHMZNYPO-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.54
Rot. Bonds2

About N,N,2,2,4,4-hexamethylpentanamide

N,N,2,2,4,4-hexamethylpentanamide (PubChem CID 91595739) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is N,N,2,2,4,4-hexamethylpentanamide.

Molecular Properties

Compound NameN,N,2,2,4,4-hexamethylpentanamide
PubChem CID91595739
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC NameN,N,2,2,4,4-hexamethylpentanamide
SMILESCN(C)C(=O)C(C)(C)CC(C)(C)C
InChIInChI=1S/C11H23NO/c1-10(2,3)8-11(4,5)9(13)12(6)7/h8H2,1-7H3
InChIKeyBZUBJYGHMZNYPO-UHFFFAOYSA-N
XLogP2.54
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Piperidine,1-(2,2,4,4-tetramethylvaleryl)-
CID 208728
Valeramide, N,N-dimethyl-2-propyl-
CID 211206
Cyclopropanecarboxamide, N,N,2,2,3,3-hexamethyl-
CID 11263734
N,N,3,3-Tetramethylbutanamide
CID 520244
N,N,2-trimethylpentanamide
CID 4477108
N,N,3-trimethylpentanamide
CID 85290591
Pentanamide, N,N,3-trimethyl-, (3S)-
CID 10855582
N,N,4,4-Tetramethyl-3-oxopentanamide
CID 13154492
N,N,4,4-tetramethylpentanamide
CID 20601504
N,N,5-trimethylhexanamide
CID 21054890
N,N,2,2,3-pentamethylbutanamide
CID 53784551
N,N,1,2-tetramethylcyclopropane-1-carboxamide
CID 54017435

Frequently Asked Questions

What is the IUPAC name of N,N,2,2,4,4-hexamethylpentanamide?
The IUPAC name of N,N,2,2,4,4-hexamethylpentanamide (CID 91595739) is N,N,2,2,4,4-hexamethylpentanamide.
What is the SMILES notation for N,N,2,2,4,4-hexamethylpentanamide?
The canonical SMILES for N,N,2,2,4,4-hexamethylpentanamide is CN(C)C(=O)C(C)(C)CC(C)(C)C.
What is the InChIKey of N,N,2,2,4,4-hexamethylpentanamide?
The InChIKey is BZUBJYGHMZNYPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-10(2,3)8-11(4,5)9(13)12(6)7/h8H2,1-7H3.
What are the key properties of N,N,2,2,4,4-hexamethylpentanamide?
N,N,2,2,4,4-hexamethylpentanamide has a molecular weight of 185.31 g/mol, XLogP of 2.54, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2,2,4,4-hexamethylpentanamide is sourced from PubChem (CID 91595739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).