N-[(2-ethylphenyl)methyl]morpholine-2-carboxamide

C14H20N2O2 — CID 64682849

IUPACN-[(2-ethylphenyl)methyl]morpholine-2-carboxamide
SMILESCCc1ccccc1CNC(=O)C1CNCCO1
InChIInChI=1S/C14H20N2O2/c1-2-11-5-3-4-6-12(11)9-16-14(17)13-10-15-7-8-18-13/h3-6,13,15H,2,7-10H2,1H3,(H,16,17)
InChIKeyRCWNYTZWHVJZPM-UHFFFAOYSA-N
MW248.33 g/mol
LogP0.85
Rot. Bonds4

About N-[(2-ethylphenyl)methyl]morpholine-2-carboxamide

N-[(2-ethylphenyl)methyl]morpholine-2-carboxamide (PubChem CID 64682849) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N-[(2-ethylphenyl)methyl]morpholine-2-carboxamide.

Molecular Properties

Compound NameN-[(2-ethylphenyl)methyl]morpholine-2-carboxamide
PubChem CID64682849
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC NameN-[(2-ethylphenyl)methyl]morpholine-2-carboxamide
SMILESCCc1ccccc1CNC(=O)C1CNCCO1
InChIInChI=1S/C14H20N2O2/c1-2-11-5-3-4-6-12(11)9-16-14(17)13-10-15-7-8-18-13/h3-6,13,15H,2,7-10H2,1H3,(H,16,17)
InChIKeyRCWNYTZWHVJZPM-UHFFFAOYSA-N
XLogP0.85
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[2-(azepan-1-ylmethyl)phenyl]methyl]morpholine-2-carboxamide
CID 119869679
N-[(2-propan-2-yloxyphenyl)methyl]morpholine-2-carboxamide;hydrochloride
CID 119707554
(2S)-N-[[2-[(4-hydroxypiperidin-1-yl)methyl]phenyl]methyl]morpholine-2-carboxamide
CID 124704379
N-(2-ethylphenyl)morpholine-2-carboxamide;hydrochloride
CID 119679075
N-[(4-methyl-2-phenoxyphenyl)methyl]morpholine-2-carboxamide;hydrochloride
CID 119811725
N-[[2-(4-methylpiperazin-1-yl)sulfonylphenyl]methyl]morpholine-2-carboxamide
CID 119888627
N-[[4-(2-methylpropanoylamino)phenyl]methyl]morpholine-2-carboxamide
CID 119701239
N-[2-(2-methoxyphenyl)ethyl]morpholine-2-carboxamide
CID 103808140
N-[[4-(N-ethylanilino)phenyl]methyl]morpholine-2-carboxamide;hydrochloride
CID 119805525
N-[[3-(3-methylphenyl)phenyl]methyl]morpholine-2-carboxamide
CID 119767529
(2S)-N-[(3-methyl-2-pyridinyl)methyl]morpholine-2-carboxamide
CID 92632288
N-[[4-(ethoxymethyl)phenyl]methyl]morpholine-2-carboxamide;hydrochloride
CID 119718295

Frequently Asked Questions

What is the IUPAC name of N-[(2-ethylphenyl)methyl]morpholine-2-carboxamide?
The IUPAC name of N-[(2-ethylphenyl)methyl]morpholine-2-carboxamide (CID 64682849) is N-[(2-ethylphenyl)methyl]morpholine-2-carboxamide.
What is the SMILES notation for N-[(2-ethylphenyl)methyl]morpholine-2-carboxamide?
The canonical SMILES for N-[(2-ethylphenyl)methyl]morpholine-2-carboxamide is CCc1ccccc1CNC(=O)C1CNCCO1.
What is the InChIKey of N-[(2-ethylphenyl)methyl]morpholine-2-carboxamide?
The InChIKey is RCWNYTZWHVJZPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-2-11-5-3-4-6-12(11)9-16-14(17)13-10-15-7-8-18-13/h3-6,13,15H,2,7-10H2,1H3,(H,16,17).
What are the key properties of N-[(2-ethylphenyl)methyl]morpholine-2-carboxamide?
N-[(2-ethylphenyl)methyl]morpholine-2-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 0.85, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-ethylphenyl)methyl]morpholine-2-carboxamide is sourced from PubChem (CID 64682849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).