N-(2-ethoxy-2-methylpropyl)butanamide

C10H21NO2 — CID 114944319

IUPACN-(2-ethoxy-2-methylpropyl)butanamide
SMILESCCCC(=O)NCC(C)(C)OCC
InChIInChI=1S/C10H21NO2/c1-5-7-9(12)11-8-10(3,4)13-6-2/h5-8H2,1-4H3,(H,11,12)
InChIKeyYREQVHFKAXKVID-UHFFFAOYSA-N
MW187.28 g/mol
LogP1.72
Rot. Bonds6

About N-(2-ethoxy-2-methylpropyl)butanamide

N-(2-ethoxy-2-methylpropyl)butanamide (PubChem CID 114944319) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is N-(2-ethoxy-2-methylpropyl)butanamide.

Molecular Properties

Compound NameN-(2-ethoxy-2-methylpropyl)butanamide
PubChem CID114944319
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC NameN-(2-ethoxy-2-methylpropyl)butanamide
SMILESCCCC(=O)NCC(C)(C)OCC
InChIInChI=1S/C10H21NO2/c1-5-7-9(12)11-8-10(3,4)13-6-2/h5-8H2,1-4H3,(H,11,12)
InChIKeyYREQVHFKAXKVID-UHFFFAOYSA-N
XLogP1.72
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-ethoxy-2-methylpropyl)butanamide 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

4-[(2-ethoxy-2-methylpropyl)amino]-4-oxobutanoic acid
CID 114940625
4-(2-aminoethyl)-N-(2-ethoxy-2-methylpropyl)heptanamide
CID 114942376
N-(2-ethoxypropan-2-yl)butanamide
CID 90731701
2-[(2-ethoxy-2-methylpropyl)amino]-N-propylacetamide
CID 114941785
2-[(2-ethoxy-2-methylpropyl)amino]-N-ethylacetamide
CID 114942015
N-(2-ethoxy-2-methylpropyl)-2-[1-(methylamino)cyclohexyl]acetamide
CID 114942287
ethynyl N-(2-ethoxy-2-methylpropyl)carbamate
CID 163393137
2-[(2-ethoxy-2-methylpropyl)carbamoylamino]-2-methylpropanoic acid
CID 114943610
N-(2-hydroxy-4-methoxy-2-methylbutyl)butanamide
CID 103712321
N-(4-ethoxy-4-methylpentyl)-6-(pentanoylamino)hexanamide
CID 138517805
4-[(3-ethoxy-3-methylbutyl)amino]-4-oxobutanoic acid
CID 121263526
2-(aminomethyl)-N-(2-ethoxy-2-methylpropyl)-2-methylbutanamide
CID 114941575

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxy-2-methylpropyl)butanamide?
The IUPAC name of N-(2-ethoxy-2-methylpropyl)butanamide (CID 114944319) is N-(2-ethoxy-2-methylpropyl)butanamide.
What is the SMILES notation for N-(2-ethoxy-2-methylpropyl)butanamide?
The canonical SMILES for N-(2-ethoxy-2-methylpropyl)butanamide is CCCC(=O)NCC(C)(C)OCC.
What is the InChIKey of N-(2-ethoxy-2-methylpropyl)butanamide?
The InChIKey is YREQVHFKAXKVID-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-5-7-9(12)11-8-10(3,4)13-6-2/h5-8H2,1-4H3,(H,11,12).
What are the key properties of N-(2-ethoxy-2-methylpropyl)butanamide?
N-(2-ethoxy-2-methylpropyl)butanamide has a molecular weight of 187.28 g/mol, XLogP of 1.72, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxy-2-methylpropyl)butanamide is sourced from PubChem (CID 114944319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).