N,N,4,4-tetramethylpentanamide

C9H19NO — CID 20601504

IUPACN,N,4,4-tetramethylpentanamide
SMILESCN(C)C(=O)CCC(C)(C)C
InChIInChI=1S/C9H19NO/c1-9(2,3)7-6-8(11)10(4)5/h6-7H2,1-5H3
InChIKeyDYUHLROATMPWPX-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.90
Rot. Bonds2

About N,N,4,4-tetramethylpentanamide

N,N,4,4-tetramethylpentanamide (PubChem CID 20601504) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is N,N,4,4-tetramethylpentanamide.

Molecular Properties

Compound NameN,N,4,4-tetramethylpentanamide
PubChem CID20601504
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC NameN,N,4,4-tetramethylpentanamide
SMILESCN(C)C(=O)CCC(C)(C)C
InChIInChI=1S/C9H19NO/c1-9(2,3)7-6-8(11)10(4)5/h6-7H2,1-5H3
InChIKeyDYUHLROATMPWPX-UHFFFAOYSA-N
XLogP1.90
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N,N,4,4-tetramethylpentanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

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,5-trimethylhexanamide
CID 21054890
N,N,2,2,3-pentamethylbutanamide
CID 53784551
N,N,1,2-tetramethylcyclopropane-1-carboxamide
CID 54017435
2-Isopropyl-N,N,2,3-tetramethylbutyramide
CID 3016597

Frequently Asked Questions

What is the IUPAC name of N,N,4,4-tetramethylpentanamide?
The IUPAC name of N,N,4,4-tetramethylpentanamide (CID 20601504) is N,N,4,4-tetramethylpentanamide.
What is the SMILES notation for N,N,4,4-tetramethylpentanamide?
The canonical SMILES for N,N,4,4-tetramethylpentanamide is CN(C)C(=O)CCC(C)(C)C.
What is the InChIKey of N,N,4,4-tetramethylpentanamide?
The InChIKey is DYUHLROATMPWPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-9(2,3)7-6-8(11)10(4)5/h6-7H2,1-5H3.
What are the key properties of N,N,4,4-tetramethylpentanamide?
N,N,4,4-tetramethylpentanamide has a molecular weight of 157.26 g/mol, XLogP of 1.90, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,4,4-tetramethylpentanamide is sourced from PubChem (CID 20601504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).