N-butyl-2-ethoxy-N-ethylacetamide

C10H21NO2 — CID 4277867

IUPACN-butyl-2-ethoxy-N-ethylacetamide
SMILESCCCCN(CC)C(=O)COCC
InChIInChI=1S/C10H21NO2/c1-4-7-8-11(5-2)10(12)9-13-6-3/h4-9H2,1-3H3
InChIKeyDXTVPQJSPLBFHP-UHFFFAOYSA-N
MW187.28 g/mol
LogP1.67
Rot. Bonds7

About N-butyl-2-ethoxy-N-ethylacetamide

N-butyl-2-ethoxy-N-ethylacetamide (PubChem CID 4277867) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is N-butyl-2-ethoxy-N-ethylacetamide.

Molecular Properties

Compound NameN-butyl-2-ethoxy-N-ethylacetamide
PubChem CID4277867
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC NameN-butyl-2-ethoxy-N-ethylacetamide
SMILESCCCCN(CC)C(=O)COCC
InChIInChI=1S/C10H21NO2/c1-4-7-8-11(5-2)10(12)9-13-6-3/h4-9H2,1-3H3
InChIKeyDXTVPQJSPLBFHP-UHFFFAOYSA-N
XLogP1.67
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethoxy-N-hexadecyl-N-tetradecylacetamide
CID 170646131
N-butyl-N-(2-chloroethyl)-2-ethoxyacetamide
CID 63391075
N,N-dibutyl-2-propoxyacetamide
CID 48656867
2-[2-(dipentylamino)-2-oxoethoxy]-N,N-dipentylacetamide
CID 102105691
N,N-didecyl-2-[2-(didecylamino)-2-oxoethoxy]acetamide
CID 71346769
2-[2-(didodecylamino)-2-oxoethoxy]-N,N-didodecylacetamide
CID 71406470
N-butyl-N-ethylpentanamide
CID 4629847
N,N-dibutyl-2-[2-[ethyl(methyl)amino]ethoxy]acetamide
CID 175987173
2-[2-(diethylamino)-2-oxoethoxy]-N,N-diethylacetamide
CID 12729092
N-butyl-2-cyclohexyloxy-N-ethylacetamide
CID 87000824
2-[2-[3-(dimethylamino)propyl-ethylamino]-2-oxoethoxy]acetic acid
CID 102991712
N-butyl-2-propoxy-N-(2,2,2-trifluoroethyl)acetamide
CID 113227401

Frequently Asked Questions

What is the IUPAC name of N-butyl-2-ethoxy-N-ethylacetamide?
The IUPAC name of N-butyl-2-ethoxy-N-ethylacetamide (CID 4277867) is N-butyl-2-ethoxy-N-ethylacetamide.
What is the SMILES notation for N-butyl-2-ethoxy-N-ethylacetamide?
The canonical SMILES for N-butyl-2-ethoxy-N-ethylacetamide is CCCCN(CC)C(=O)COCC.
What is the InChIKey of N-butyl-2-ethoxy-N-ethylacetamide?
The InChIKey is DXTVPQJSPLBFHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-4-7-8-11(5-2)10(12)9-13-6-3/h4-9H2,1-3H3.
What are the key properties of N-butyl-2-ethoxy-N-ethylacetamide?
N-butyl-2-ethoxy-N-ethylacetamide has a molecular weight of 187.28 g/mol, XLogP of 1.67, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-2-ethoxy-N-ethylacetamide is sourced from PubChem (CID 4277867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).