N,N,3,3-tetramethylpentanamide

C9H19NO — CID 23394541

IUPACN,N,3,3-tetramethylpentanamide
SMILESCCC(C)(C)CC(=O)N(C)C
InChIInChI=1S/C9H19NO/c1-6-9(2,3)7-8(11)10(4)5/h6-7H2,1-5H3
InChIKeyRNJRFFQBEGAEBO-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.90
Rot. Bonds3

About N,N,3,3-tetramethylpentanamide

N,N,3,3-tetramethylpentanamide (PubChem CID 23394541) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is N,N,3,3-tetramethylpentanamide.

Molecular Properties

Compound NameN,N,3,3-tetramethylpentanamide
PubChem CID23394541
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC NameN,N,3,3-tetramethylpentanamide
SMILESCCC(C)(C)CC(=O)N(C)C
InChIInChI=1S/C9H19NO/c1-6-9(2,3)7-8(11)10(4)5/h6-7H2,1-5H3
InChIKeyRNJRFFQBEGAEBO-UHFFFAOYSA-N
XLogP1.90
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
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

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Related Compounds

N-[2-(dimethylamino)-2-oxoethyl]-N,3,3-trimethylpentanamide
CID 130272423
N-methoxy-N,3,3-trimethylpentanamide
CID 129061137
3,3-difluoro-N,N-dimethylbutanamide
CID 130667654
N,N,3-trimethyl-3-sulfanylbutanamide
CID 90216913
N-ethyl-N-formyl-3,3-dimethylpentanamide
CID 89228630
ethane;N-ethyl-N-formyl-3,3-dimethylpentanamide
CID 145483087
ethyl 4-(dimethylamino)-2-hydroxy-2-methyl-4-oxobutanoate
CID 87491131
N-(5-amino-2,2,5-trimethylhexan-3-yl)-N,3,3-trimethylpentanamide
CID 123903893
N,N,3,3-tetramethylpent-4-enamide
CID 13020109
(3R)-3,5-dihydroxy-N,N,3-trimethylpentanamide
CID 87266925
methyl 3,3-dimethylpentanoate
CID 3757207
(diacetylamino) 3,3-dimethylpentanoate
CID 157202172

Frequently Asked Questions

What is the IUPAC name of N,N,3,3-tetramethylpentanamide?
The IUPAC name of N,N,3,3-tetramethylpentanamide (CID 23394541) is N,N,3,3-tetramethylpentanamide.
What is the SMILES notation for N,N,3,3-tetramethylpentanamide?
The canonical SMILES for N,N,3,3-tetramethylpentanamide is CCC(C)(C)CC(=O)N(C)C.
What is the InChIKey of N,N,3,3-tetramethylpentanamide?
The InChIKey is RNJRFFQBEGAEBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-6-9(2,3)7-8(11)10(4)5/h6-7H2,1-5H3.
What are the key properties of N,N,3,3-tetramethylpentanamide?
N,N,3,3-tetramethylpentanamide has a molecular weight of 157.26 g/mol, XLogP of 1.90, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,3,3-tetramethylpentanamide is sourced from PubChem (CID 23394541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).