N-(2-ethoxyphenyl)-N',N'-dipropyloxamide

C16H24N2O3 — CID 108528706

IUPACN-(2-ethoxyphenyl)-N',N'-dipropyloxamide
SMILESCCCN(CCC)C(=O)C(=O)Nc1ccccc1OCC
InChIInChI=1S/C16H24N2O3/c1-4-11-18(12-5-2)16(20)15(19)17-13-9-7-8-10-14(13)21-6-3/h7-10H,4-6,11-12H2,1-3H3,(H,17,19)
InChIKeyGTWWHALFLRQVIP-UHFFFAOYSA-N
MW292.38 g/mol
LogP2.67
Rot. Bonds7

About N-(2-ethoxyphenyl)-N',N'-dipropyloxamide

N-(2-ethoxyphenyl)-N',N'-dipropyloxamide (PubChem CID 108528706) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-N',N'-dipropyloxamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-N',N'-dipropyloxamide
PubChem CID108528706
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC NameN-(2-ethoxyphenyl)-N',N'-dipropyloxamide
SMILESCCCN(CCC)C(=O)C(=O)Nc1ccccc1OCC
InChIInChI=1S/C16H24N2O3/c1-4-11-18(12-5-2)16(20)15(19)17-13-9-7-8-10-14(13)21-6-3/h7-10H,4-6,11-12H2,1-3H3,(H,17,19)
InChIKeyGTWWHALFLRQVIP-UHFFFAOYSA-N
XLogP2.67
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-[acetyl(propyl)amino]-N-(2-ethoxyphenyl)propanamide
CID 113115045
methyl 2-[[2-(dipropylamino)-2-oxoacetyl]amino]benzoate
CID 108512458
N-(2-ethoxyphenyl)-N'-(4-hydroxyphenyl)-N'-methyloxamide
CID 108528439
N-[4-(dimethylamino)phenyl]-N'-(2-ethoxyphenyl)oxamide
CID 45001237
N',N'-diethyl-N-(2-methoxyphenyl)oxamide
CID 47335830
methyl 2-[[2-[butyl(propyl)amino]-2-oxoacetyl]amino]benzoate
CID 108512395
(E)-2,3-dichloro-4-(2-ethoxyanilino)-4-oxobut-2-enoic acid
CID 852528
N-(2-phenylsulfanylphenyl)-N',N'-dipropyloxamide
CID 108515194
1-[4-(dimethylamino)phenyl]-3-(2-ethoxyphenyl)urea
CID 108894849
4-N-(2-ethoxyphenyl)-2-N,2-N-dipropylpyridine-2,4-dicarboxamide
CID 109090577
N-(2-ethoxyphenyl)-2-(4-methylphenyl)-2-oxoacetamide
CID 94291772
3-(2-ethoxyphenyl)-1-ethyl-1-phenylurea
CID 108991523

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-N',N'-dipropyloxamide?
The IUPAC name of N-(2-ethoxyphenyl)-N',N'-dipropyloxamide (CID 108528706) is N-(2-ethoxyphenyl)-N',N'-dipropyloxamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-N',N'-dipropyloxamide?
The canonical SMILES for N-(2-ethoxyphenyl)-N',N'-dipropyloxamide is CCCN(CCC)C(=O)C(=O)Nc1ccccc1OCC.
What is the InChIKey of N-(2-ethoxyphenyl)-N',N'-dipropyloxamide?
The InChIKey is GTWWHALFLRQVIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-4-11-18(12-5-2)16(20)15(19)17-13-9-7-8-10-14(13)21-6-3/h7-10H,4-6,11-12H2,1-3H3,(H,17,19).
What are the key properties of N-(2-ethoxyphenyl)-N',N'-dipropyloxamide?
N-(2-ethoxyphenyl)-N',N'-dipropyloxamide has a molecular weight of 292.38 g/mol, XLogP of 2.67, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-N',N'-dipropyloxamide is sourced from PubChem (CID 108528706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).