N-(2,4-dimethoxyphenyl)-4-(ethylamino)oxolane-3-carboxamide

C15H22N2O4 — CID 66259800

IUPACN-(2,4-dimethoxyphenyl)-4-(ethylamino)oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)Nc1ccc(OC)cc1OC
InChIInChI=1S/C15H22N2O4/c1-4-16-13-9-21-8-11(13)15(18)17-12-6-5-10(19-2)7-14(12)20-3/h5-7,11,13,16H,4,8-9H2,1-3H3,(H,17,18)
InChIKeyAFTKWFPOQNSYKP-UHFFFAOYSA-N
MW294.35 g/mol
LogP1.27
Rot. Bonds6

About N-(2,4-dimethoxyphenyl)-4-(ethylamino)oxolane-3-carboxamide

N-(2,4-dimethoxyphenyl)-4-(ethylamino)oxolane-3-carboxamide (PubChem CID 66259800) has the molecular formula C15H22N2O4 and a molecular weight of 294.35 g/mol. Its IUPAC name is N-(2,4-dimethoxyphenyl)-4-(ethylamino)oxolane-3-carboxamide.

Molecular Properties

Compound NameN-(2,4-dimethoxyphenyl)-4-(ethylamino)oxolane-3-carboxamide
PubChem CID66259800
Molecular FormulaC15H22N2O4
Molecular Weight294.35 g/mol
Exact Mass294.16
IUPAC NameN-(2,4-dimethoxyphenyl)-4-(ethylamino)oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)Nc1ccc(OC)cc1OC
InChIInChI=1S/C15H22N2O4/c1-4-16-13-9-21-8-11(13)15(18)17-12-6-5-10(19-2)7-14(12)20-3/h5-7,11,13,16H,4,8-9H2,1-3H3,(H,17,18)
InChIKeyAFTKWFPOQNSYKP-UHFFFAOYSA-N
XLogP1.27
TPSA68.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-hydroxy-5-methoxyphenyl)-4-(propylamino)oxolane-3-carboxamide
CID 102695461
N-(2-ethoxy-4-fluorophenyl)-4-(ethylamino)oxolane-3-carboxamide
CID 66259259
4-(ethylamino)-N-[(3-methoxyphenyl)methyl]oxolane-3-carboxamide
CID 66257709
3-bromo-4-[[4-(ethylamino)oxolane-3-carbonyl]amino]benzoic acid
CID 66260276
N-(2-chlorophenyl)-4-(ethylamino)oxolane-3-carboxamide
CID 66259041
N-(5-bromo-2,4-difluorophenyl)-4-(ethylamino)oxolane-3-carboxamide
CID 102853704
N-(2-bromo-5-methylphenyl)-4-(ethylamino)oxolane-3-carboxamide
CID 82756801
1-N-(2,4-dimethoxyphenyl)-2-N-propylcyclopropane-1,2-dicarboxamide
CID 109130555
N-(2-bromo-5-fluorophenyl)-4-(ethylamino)oxolane-3-carboxamide
CID 107625654
6-[(2,4-dimethoxyphenyl)carbamoyl]-3,4-dimethylcyclohex-3-ene-1-carboxylic acid
CID 17379150
N-(3-bromo-2-methylphenyl)-4-(ethylamino)oxolane-3-carboxamide
CID 107625139
4-(ethylamino)-N-(4-propylphenyl)oxolane-3-carboxamide
CID 66260204

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethoxyphenyl)-4-(ethylamino)oxolane-3-carboxamide?
The IUPAC name of N-(2,4-dimethoxyphenyl)-4-(ethylamino)oxolane-3-carboxamide (CID 66259800) is N-(2,4-dimethoxyphenyl)-4-(ethylamino)oxolane-3-carboxamide.
What is the SMILES notation for N-(2,4-dimethoxyphenyl)-4-(ethylamino)oxolane-3-carboxamide?
The canonical SMILES for N-(2,4-dimethoxyphenyl)-4-(ethylamino)oxolane-3-carboxamide is CCNC1COCC1C(=O)Nc1ccc(OC)cc1OC.
What is the InChIKey of N-(2,4-dimethoxyphenyl)-4-(ethylamino)oxolane-3-carboxamide?
The InChIKey is AFTKWFPOQNSYKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O4/c1-4-16-13-9-21-8-11(13)15(18)17-12-6-5-10(19-2)7-14(12)20-3/h5-7,11,13,16H,4,8-9H2,1-3H3,(H,17,18).
What are the key properties of N-(2,4-dimethoxyphenyl)-4-(ethylamino)oxolane-3-carboxamide?
N-(2,4-dimethoxyphenyl)-4-(ethylamino)oxolane-3-carboxamide has a molecular weight of 294.35 g/mol, XLogP of 1.27, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethoxyphenyl)-4-(ethylamino)oxolane-3-carboxamide is sourced from PubChem (CID 66259800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).