4-(ethylamino)-N-[(3-methoxyphenyl)methyl]oxolane-3-carboxamide

C15H22N2O3 — CID 66257709

IUPAC4-(ethylamino)-N-[(3-methoxyphenyl)methyl]oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)NCc1cccc(OC)c1
InChIInChI=1S/C15H22N2O3/c1-3-16-14-10-20-9-13(14)15(18)17-8-11-5-4-6-12(7-11)19-2/h4-7,13-14,16H,3,8-10H2,1-2H3,(H,17,18)
InChIKeyOHPBDHPYSBKKPJ-UHFFFAOYSA-N
MW278.35 g/mol
LogP0.94
Rot. Bonds6

About 4-(ethylamino)-N-[(3-methoxyphenyl)methyl]oxolane-3-carboxamide

4-(ethylamino)-N-[(3-methoxyphenyl)methyl]oxolane-3-carboxamide (PubChem CID 66257709) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is 4-(ethylamino)-N-[(3-methoxyphenyl)methyl]oxolane-3-carboxamide.

Molecular Properties

Compound Name4-(ethylamino)-N-[(3-methoxyphenyl)methyl]oxolane-3-carboxamide
PubChem CID66257709
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name4-(ethylamino)-N-[(3-methoxyphenyl)methyl]oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)NCc1cccc(OC)c1
InChIInChI=1S/C15H22N2O3/c1-3-16-14-10-20-9-13(14)15(18)17-8-11-5-4-6-12(7-11)19-2/h4-7,13-14,16H,3,8-10H2,1-2H3,(H,17,18)
InChIKeyOHPBDHPYSBKKPJ-UHFFFAOYSA-N
XLogP0.94
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-[(3-ethoxyphenyl)methyl]oxolane-3-carboxamide
CID 66239651
4-(ethylamino)-N-[(2-methylphenyl)methyl]oxolane-3-carboxamide
CID 66258098
4-(ethylamino)-N-[(3-methyl-2-pyridinyl)methyl]oxolane-3-carboxamide
CID 66257562
4-amino-N-[(3-methoxyphenyl)methyl]-3-methyloxolane-3-carboxamide
CID 66250429
N-[(2,5-dimethoxyphenyl)methyl]-4-(methylamino)oxolane-3-carboxamide
CID 66265055
N-[(3-methoxyphenyl)methyl]-N-methyl-4-(methylamino)oxolane-3-carboxamide
CID 66265607
N-[(3-methoxyphenyl)methyl]-1-methylpiperidine-4-carboxamide
CID 70985796
N-[(3-methoxyphenyl)methyl]-9H-xanthene-9-carboxamide
CID 7921022
(2S)-N-[(3-methoxyphenyl)methyl]pyrrolidine-2-carboxamide
CID 50944119
N-(2,5-dimethylpyrrol-1-yl)-4-(ethylamino)oxolane-3-carboxamide
CID 79100449
(2S,3R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3-methoxyphenyl)methyl]-5-oxooxolane-3-carboxamide
CID 95166716
1-(1-adamantyl)-3-[(3-methoxyphenyl)methyl]urea
CID 2982025

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-[(3-methoxyphenyl)methyl]oxolane-3-carboxamide?
The IUPAC name of 4-(ethylamino)-N-[(3-methoxyphenyl)methyl]oxolane-3-carboxamide (CID 66257709) is 4-(ethylamino)-N-[(3-methoxyphenyl)methyl]oxolane-3-carboxamide.
What is the SMILES notation for 4-(ethylamino)-N-[(3-methoxyphenyl)methyl]oxolane-3-carboxamide?
The canonical SMILES for 4-(ethylamino)-N-[(3-methoxyphenyl)methyl]oxolane-3-carboxamide is CCNC1COCC1C(=O)NCc1cccc(OC)c1.
What is the InChIKey of 4-(ethylamino)-N-[(3-methoxyphenyl)methyl]oxolane-3-carboxamide?
The InChIKey is OHPBDHPYSBKKPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-3-16-14-10-20-9-13(14)15(18)17-8-11-5-4-6-12(7-11)19-2/h4-7,13-14,16H,3,8-10H2,1-2H3,(H,17,18).
What are the key properties of 4-(ethylamino)-N-[(3-methoxyphenyl)methyl]oxolane-3-carboxamide?
4-(ethylamino)-N-[(3-methoxyphenyl)methyl]oxolane-3-carboxamide has a molecular weight of 278.35 g/mol, XLogP of 0.94, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-[(3-methoxyphenyl)methyl]oxolane-3-carboxamide is sourced from PubChem (CID 66257709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).