N-ethyl-N,2,2,4,4-pentamethylpentanamide

C12H25NO — CID 149411745

IUPACN-ethyl-N,2,2,4,4-pentamethylpentanamide
SMILESCCN(C)C(=O)C(C)(C)CC(C)(C)C
InChIInChI=1S/C12H25NO/c1-8-13(7)10(14)12(5,6)9-11(2,3)4/h8-9H2,1-7H3
InChIKeyYRJSBCSYKAUOEB-UHFFFAOYSA-N
MW199.34 g/mol
LogP2.93
Rot. Bonds3

About N-ethyl-N,2,2,4,4-pentamethylpentanamide

N-ethyl-N,2,2,4,4-pentamethylpentanamide (PubChem CID 149411745) has the molecular formula C12H25NO and a molecular weight of 199.34 g/mol. Its IUPAC name is N-ethyl-N,2,2,4,4-pentamethylpentanamide.

Molecular Properties

Compound NameN-ethyl-N,2,2,4,4-pentamethylpentanamide
PubChem CID149411745
Molecular FormulaC12H25NO
Molecular Weight199.34 g/mol
Exact Mass199.19
IUPAC NameN-ethyl-N,2,2,4,4-pentamethylpentanamide
SMILESCCN(C)C(=O)C(C)(C)CC(C)(C)C
InChIInChI=1S/C12H25NO/c1-8-13(7)10(14)12(5,6)9-11(2,3)4/h8-9H2,1-7H3
InChIKeyYRJSBCSYKAUOEB-UHFFFAOYSA-N
XLogP2.93
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

dimethyl-[3-[methyl(2,2,4,4-tetramethylpentanoyl)amino]propyl]azanium
CID 143837818
N-ethyl-2,2,2-trifluoro-N-methylacetamide
CID 57170952
N-ethyl-N,3,3-trimethylbutanamide
CID 89107590
methyl-[3-[methyl(2,2,4,4-tetramethylpentanoyl)amino]propyl]-prop-2-enylazanium
CID 143837679
N-[(dimethylamino)methyl]-N,2,2-trimethylbutanamide
CID 20588097
3-amino-N-ethyl-3-hydroxyimino-N,2,2-trimethylpropanamide
CID 76919558
N-(methoxymethyl)-N,2,2-trimethylbutanamide
CID 58226288
3,3,5,5-tetramethyl-2-methylidenehexanamide
CID 19097995
3,5,5,7,7-pentamethyloctan-4-one
CID 91183848
N-methyl-N-(2,2,4,4-tetramethylpentyl)acetamide
CID 170423404
N-ethyl-N,3,3-trimethylhex-1-en-2-amine
CID 175613081
N-ethyl-N-methylcarbamoyl bromide
CID 54570671

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N,2,2,4,4-pentamethylpentanamide?
The IUPAC name of N-ethyl-N,2,2,4,4-pentamethylpentanamide (CID 149411745) is N-ethyl-N,2,2,4,4-pentamethylpentanamide.
What is the SMILES notation for N-ethyl-N,2,2,4,4-pentamethylpentanamide?
The canonical SMILES for N-ethyl-N,2,2,4,4-pentamethylpentanamide is CCN(C)C(=O)C(C)(C)CC(C)(C)C.
What is the InChIKey of N-ethyl-N,2,2,4,4-pentamethylpentanamide?
The InChIKey is YRJSBCSYKAUOEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO/c1-8-13(7)10(14)12(5,6)9-11(2,3)4/h8-9H2,1-7H3.
What are the key properties of N-ethyl-N,2,2,4,4-pentamethylpentanamide?
N-ethyl-N,2,2,4,4-pentamethylpentanamide has a molecular weight of 199.34 g/mol, XLogP of 2.93, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N,2,2,4,4-pentamethylpentanamide is sourced from PubChem (CID 149411745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).