N,N-dibutyl-2-[2-[ethyl(methyl)amino]ethoxy]acetamide

C15H32N2O2 — CID 175987173

IUPACN,N-dibutyl-2-[2-[ethyl(methyl)amino]ethoxy]acetamide
SMILESCCCCN(CCCC)C(=O)COCCN(C)CC
InChIInChI=1S/C15H32N2O2/c1-5-8-10-17(11-9-6-2)15(18)14-19-13-12-16(4)7-3/h5-14H2,1-4H3
InChIKeyNUMKRVTYJNFCEL-UHFFFAOYSA-N
MW272.43 g/mol
LogP2.38
Rot. Bonds12

About N,N-dibutyl-2-[2-[ethyl(methyl)amino]ethoxy]acetamide

N,N-dibutyl-2-[2-[ethyl(methyl)amino]ethoxy]acetamide (PubChem CID 175987173) has the molecular formula C15H32N2O2 and a molecular weight of 272.43 g/mol. Its IUPAC name is N,N-dibutyl-2-[2-[ethyl(methyl)amino]ethoxy]acetamide.

Molecular Properties

Compound NameN,N-dibutyl-2-[2-[ethyl(methyl)amino]ethoxy]acetamide
PubChem CID175987173
Molecular FormulaC15H32N2O2
Molecular Weight272.43 g/mol
Exact Mass272.25
IUPAC NameN,N-dibutyl-2-[2-[ethyl(methyl)amino]ethoxy]acetamide
SMILESCCCCN(CCCC)C(=O)COCCN(C)CC
InChIInChI=1S/C15H32N2O2/c1-5-8-10-17(11-9-6-2)15(18)14-19-13-12-16(4)7-3/h5-14H2,1-4H3
InChIKeyNUMKRVTYJNFCEL-UHFFFAOYSA-N
XLogP2.38
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.43
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[2-[ethyl(methyl)amino]ethoxy]-N,N-dihexylacetamide
CID 175987181
N,N-dibutyl-2-propoxyacetamide
CID 48656867
2-[2-(dimethylamino)ethoxy]-N,N-dipentylacetamide
CID 175987160
N-butyl-2-ethoxy-N-ethylacetamide
CID 4277867
2-[2-(dipentylamino)-2-oxoethoxy]-N,N-dipentylacetamide
CID 102105691
2-[2-(didodecylamino)-2-oxoethoxy]-N,N-didodecylacetamide
CID 71406470
N,N-didecyl-2-[2-(didecylamino)-2-oxoethoxy]acetamide
CID 71346769
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N,N-di(tetradecyl)acetamide
CID 163192847
2-ethoxy-N-hexadecyl-N-tetradecylacetamide
CID 170646131
N-butyl-N-(2-chloroethyl)-2-ethoxyacetamide
CID 63391075
2-[2-[ethyl(methyl)amino]ethoxy]-N-hexylacetamide
CID 170742438
N-butyl-2-propoxy-N-(2,2,2-trifluoroethyl)acetamide
CID 113227401

Frequently Asked Questions

What is the IUPAC name of N,N-dibutyl-2-[2-[ethyl(methyl)amino]ethoxy]acetamide?
The IUPAC name of N,N-dibutyl-2-[2-[ethyl(methyl)amino]ethoxy]acetamide (CID 175987173) is N,N-dibutyl-2-[2-[ethyl(methyl)amino]ethoxy]acetamide.
What is the SMILES notation for N,N-dibutyl-2-[2-[ethyl(methyl)amino]ethoxy]acetamide?
The canonical SMILES for N,N-dibutyl-2-[2-[ethyl(methyl)amino]ethoxy]acetamide is CCCCN(CCCC)C(=O)COCCN(C)CC.
What is the InChIKey of N,N-dibutyl-2-[2-[ethyl(methyl)amino]ethoxy]acetamide?
The InChIKey is NUMKRVTYJNFCEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O2/c1-5-8-10-17(11-9-6-2)15(18)14-19-13-12-16(4)7-3/h5-14H2,1-4H3.
What are the key properties of N,N-dibutyl-2-[2-[ethyl(methyl)amino]ethoxy]acetamide?
N,N-dibutyl-2-[2-[ethyl(methyl)amino]ethoxy]acetamide has a molecular weight of 272.43 g/mol, XLogP of 2.38, 12 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dibutyl-2-[2-[ethyl(methyl)amino]ethoxy]acetamide is sourced from PubChem (CID 175987173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).