(2R)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]oxolane-2-carboxamide

C15H20N2O4 — CID 32936903

IUPAC(2R)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]oxolane-2-carboxamide
SMILESCCNC(=O)COc1ccc(NC(=O)[C@H]2CCCO2)cc1
InChIInChI=1S/C15H20N2O4/c1-2-16-14(18)10-21-12-7-5-11(6-8-12)17-15(19)13-4-3-9-20-13/h5-8,13H,2-4,9-10H2,1H3,(H,16,18)(H,17,19)/t13-/m1/s1
InChIKeyJGHCFJRYFZVQHB-CYBMUJFWSA-N
MW292.34 g/mol
LogP1.32
Rot. Bonds6

About (2R)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]oxolane-2-carboxamide

(2R)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]oxolane-2-carboxamide (PubChem CID 32936903) has the molecular formula C15H20N2O4 and a molecular weight of 292.34 g/mol. Its IUPAC name is (2R)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]oxolane-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]oxolane-2-carboxamide
PubChem CID32936903
Molecular FormulaC15H20N2O4
Molecular Weight292.34 g/mol
Exact Mass292.14
IUPAC Name(2R)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]oxolane-2-carboxamide
SMILESCCNC(=O)COc1ccc(NC(=O)[C@H]2CCCO2)cc1
InChIInChI=1S/C15H20N2O4/c1-2-16-14(18)10-21-12-7-5-11(6-8-12)17-15(19)13-4-3-9-20-13/h5-8,13H,2-4,9-10H2,1H3,(H,16,18)(H,17,19)/t13-/m1/s1
InChIKeyJGHCFJRYFZVQHB-CYBMUJFWSA-N
XLogP1.32
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-[[(2R)-oxolane-2-carbonyl]amino]phenoxy]acetate
CID 7263699
N-[3-[[3-[2-(ethylamino)-2-oxoethoxy]phenyl]carbamoyl]phenyl]oxolane-2-carboxamide
CID 55655729
N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-(oxolan-2-ylmethoxy)benzamide
CID 55587996
N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]piperidine-3-carboxamide
CID 119283903
N-[2-[[4-[[2-(4-chlorophenoxy)acetyl]amino]benzoyl]amino]ethyl]oxolane-2-carboxamide
CID 121062573
N-[2-[[4-[[2-(4-propan-2-ylphenoxy)acetyl]amino]benzoyl]amino]ethyl]oxolane-2-carboxamide
CID 121062685
N-[4-[[4-[2-(propylamino)ethoxy]benzoyl]amino]phenyl]oxolane-2-carboxamide
CID 90973263
N-[4-[[2-(methylamino)acetyl]amino]phenyl]oxolane-2-carboxamide
CID 119711447
methyl 4-[[(2R)-oxolane-2-carbonyl]amino]benzoate
CID 1086797
2-(cyclopropylmethylamino)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide
CID 119713365
(2R)-N'-[2-(4-chlorophenoxy)acetyl]oxolane-2-carbohydrazide
CID 40562072
N-(4-ethylsulfanylphenyl)oxolane-2-carboxamide
CID 110778617

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]oxolane-2-carboxamide?
The IUPAC name of (2R)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]oxolane-2-carboxamide (CID 32936903) is (2R)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]oxolane-2-carboxamide.
What is the SMILES notation for (2R)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]oxolane-2-carboxamide?
The canonical SMILES for (2R)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]oxolane-2-carboxamide is CCNC(=O)COc1ccc(NC(=O)[C@H]2CCCO2)cc1.
What is the InChIKey of (2R)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]oxolane-2-carboxamide?
The InChIKey is JGHCFJRYFZVQHB-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H20N2O4/c1-2-16-14(18)10-21-12-7-5-11(6-8-12)17-15(19)13-4-3-9-20-13/h5-8,13H,2-4,9-10H2,1H3,(H,16,18)(H,17,19)/t13-/m1/s1.
What are the key properties of (2R)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]oxolane-2-carboxamide?
(2R)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]oxolane-2-carboxamide has a molecular weight of 292.34 g/mol, XLogP of 1.32, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]oxolane-2-carboxamide is sourced from PubChem (CID 32936903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).