N-ethyl-N-(2-ethylbutyl)-2,2-dimethylpropanamide

C13H27NO — CID 62735136

IUPACN-ethyl-N-(2-ethylbutyl)-2,2-dimethylpropanamide
SMILESCCC(CC)CN(CC)C(=O)C(C)(C)C
InChIInChI=1S/C13H27NO/c1-7-11(8-2)10-14(9-3)12(15)13(4,5)6/h11H,7-10H2,1-6H3
InChIKeyOQXGBDCCBPVUAQ-UHFFFAOYSA-N
MW213.36 g/mol
LogP3.32
Rot. Bonds5

About N-ethyl-N-(2-ethylbutyl)-2,2-dimethylpropanamide

N-ethyl-N-(2-ethylbutyl)-2,2-dimethylpropanamide (PubChem CID 62735136) has the molecular formula C13H27NO and a molecular weight of 213.36 g/mol. Its IUPAC name is N-ethyl-N-(2-ethylbutyl)-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-ethyl-N-(2-ethylbutyl)-2,2-dimethylpropanamide
PubChem CID62735136
Molecular FormulaC13H27NO
Molecular Weight213.36 g/mol
Exact Mass213.21
IUPAC NameN-ethyl-N-(2-ethylbutyl)-2,2-dimethylpropanamide
SMILESCCC(CC)CN(CC)C(=O)C(C)(C)C
InChIInChI=1S/C13H27NO/c1-7-11(8-2)10-14(9-3)12(15)13(4,5)6/h11H,7-10H2,1-6H3
InChIKeyOQXGBDCCBPVUAQ-UHFFFAOYSA-N
XLogP3.32
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.36
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N-ethyl-N-(2-ethylbutyl)-2,2-dimethylpropanamide 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

N-ethyl-N-(2-ethylbutyl)-2,2,2-trifluoroacetamide
CID 62491296
N-ethyl-2-(ethylamino)-N-(2-ethylbutyl)-2-methylpropanamide
CID 62832682
(2S)-2-amino-N-ethyl-N-(2-ethylbutyl)-3,3-dimethylbutanamide
CID 61156136
1-ethyl-1-(2-ethylbutyl)-3,3-dimethylurea
CID 115589057
3-amino-1-ethyl-1-(2-ethylbutyl)urea
CID 61438084
(2R)-2-amino-N-ethyl-N-(2-ethylbutyl)propanamide
CID 78972081
N-ethyl-N-(methoxymethyl)-2,2-dimethylpropanamide
CID 176739143
2-bromo-N-ethyl-2-methyl-N-(2-methylbutyl)propanamide
CID 114328887
2-[ethyl-[ethyl(2-ethylbutyl)carbamoyl]amino]acetic acid
CID 61437536
1-ethyl-1-(2-ethylbutyl)-3-propylurea
CID 115583094
6-[ethyl(2-ethylbutyl)amino]-6-oxohexanoic acid
CID 43588237
(2R)-2-amino-N-ethyl-N-(2-ethylbutyl)pentanamide
CID 103795380

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-ethylbutyl)-2,2-dimethylpropanamide?
The IUPAC name of N-ethyl-N-(2-ethylbutyl)-2,2-dimethylpropanamide (CID 62735136) is N-ethyl-N-(2-ethylbutyl)-2,2-dimethylpropanamide.
What is the SMILES notation for N-ethyl-N-(2-ethylbutyl)-2,2-dimethylpropanamide?
The canonical SMILES for N-ethyl-N-(2-ethylbutyl)-2,2-dimethylpropanamide is CCC(CC)CN(CC)C(=O)C(C)(C)C.
What is the InChIKey of N-ethyl-N-(2-ethylbutyl)-2,2-dimethylpropanamide?
The InChIKey is OQXGBDCCBPVUAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NO/c1-7-11(8-2)10-14(9-3)12(15)13(4,5)6/h11H,7-10H2,1-6H3.
What are the key properties of N-ethyl-N-(2-ethylbutyl)-2,2-dimethylpropanamide?
N-ethyl-N-(2-ethylbutyl)-2,2-dimethylpropanamide has a molecular weight of 213.36 g/mol, XLogP of 3.32, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-ethylbutyl)-2,2-dimethylpropanamide is sourced from PubChem (CID 62735136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).