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

C20H24N2O3 — CID 112983505

IUPACN-[4-[2-(2-methoxyphenyl)ethylamino]phenyl]oxolane-2-carboxamide
SMILESCOc1ccccc1CCNc1ccc(NC(=O)C2CCCO2)cc1
InChIInChI=1S/C20H24N2O3/c1-24-18-6-3-2-5-15(18)12-13-21-16-8-10-17(11-9-16)22-20(23)19-7-4-14-25-19/h2-3,5-6,8-11,19,21H,4,7,12-14H2,1H3,(H,22,23)
InChIKeyZTOJJSUDTSARDA-UHFFFAOYSA-N
MW340.42 g/mol
LogP3.47
Rot. Bonds7

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

N-[4-[2-(2-methoxyphenyl)ethylamino]phenyl]oxolane-2-carboxamide (PubChem CID 112983505) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is N-[4-[2-(2-methoxyphenyl)ethylamino]phenyl]oxolane-2-carboxamide.

Molecular Properties

Compound NameN-[4-[2-(2-methoxyphenyl)ethylamino]phenyl]oxolane-2-carboxamide
PubChem CID112983505
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC NameN-[4-[2-(2-methoxyphenyl)ethylamino]phenyl]oxolane-2-carboxamide
SMILESCOc1ccccc1CCNc1ccc(NC(=O)C2CCCO2)cc1
InChIInChI=1S/C20H24N2O3/c1-24-18-6-3-2-5-15(18)12-13-21-16-8-10-17(11-9-16)22-20(23)19-7-4-14-25-19/h2-3,5-6,8-11,19,21H,4,7,12-14H2,1H3,(H,22,23)
InChIKeyZTOJJSUDTSARDA-UHFFFAOYSA-N
XLogP3.47
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 53.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[6-[(2-methoxyphenyl)methylamino]pyridazin-3-yl]oxolane-2-carboxamide
CID 113041669
N-[2-[acetyl-[2-(2-methoxyphenyl)ethyl]amino]ethyl]oxolane-2-carboxamide
CID 113055816
N-[3-[[[ethylamino-[2-(2-methoxyphenyl)ethylamino]methylidene]amino]methyl]phenyl]oxolane-2-carboxamide;hydroiodide
CID 111339198
N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]oxolane-2-carboxamide
CID 112984476
N-phenyloxolane-2-carboxamide
CID 3453643
N-(3-tert-butyl-4-methoxyphenyl)oxolane-2-carboxamide
CID 110776693
methyl 4-[[(2R)-oxolane-2-carbonyl]amino]benzoate
CID 1086797
2-methoxy-N-[4-[2-(2-methoxyphenyl)ethylamino]phenyl]benzamide
CID 112983517
N-(4-anilinophenyl)oxolane-2-carboxamide
CID 4690010
(2S)-N-(3,5-dimethoxyphenyl)oxolane-2-carboxamide
CID 9096652
(2S)-N-(4-tert-butylphenyl)oxolane-2-carboxamide
CID 8779725
(2S)-N-(6-methoxy-3-pyridinyl)oxolane-2-carboxamide
CID 34666491

Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(2-methoxyphenyl)ethylamino]phenyl]oxolane-2-carboxamide?
The IUPAC name of N-[4-[2-(2-methoxyphenyl)ethylamino]phenyl]oxolane-2-carboxamide (CID 112983505) is N-[4-[2-(2-methoxyphenyl)ethylamino]phenyl]oxolane-2-carboxamide.
What is the SMILES notation for N-[4-[2-(2-methoxyphenyl)ethylamino]phenyl]oxolane-2-carboxamide?
The canonical SMILES for N-[4-[2-(2-methoxyphenyl)ethylamino]phenyl]oxolane-2-carboxamide is COc1ccccc1CCNc1ccc(NC(=O)C2CCCO2)cc1.
What is the InChIKey of N-[4-[2-(2-methoxyphenyl)ethylamino]phenyl]oxolane-2-carboxamide?
The InChIKey is ZTOJJSUDTSARDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-24-18-6-3-2-5-15(18)12-13-21-16-8-10-17(11-9-16)22-20(23)19-7-4-14-25-19/h2-3,5-6,8-11,19,21H,4,7,12-14H2,1H3,(H,22,23).
What are the key properties of N-[4-[2-(2-methoxyphenyl)ethylamino]phenyl]oxolane-2-carboxamide?
N-[4-[2-(2-methoxyphenyl)ethylamino]phenyl]oxolane-2-carboxamide has a molecular weight of 340.42 g/mol, XLogP of 3.47, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(2-methoxyphenyl)ethylamino]phenyl]oxolane-2-carboxamide is sourced from PubChem (CID 112983505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).