N-[2-(4-ethylphenyl)ethyl]morpholine-3-carboxamide

C15H22N2O2 — CID 115177646

IUPACN-[2-(4-ethylphenyl)ethyl]morpholine-3-carboxamide
SMILESCCc1ccc(CCNC(=O)C2COCCN2)cc1
InChIInChI=1S/C15H22N2O2/c1-2-12-3-5-13(6-4-12)7-8-17-15(18)14-11-19-10-9-16-14/h3-6,14,16H,2,7-11H2,1H3,(H,17,18)
InChIKeyWKGOFEWRKUIDPO-UHFFFAOYSA-N
MW262.35 g/mol
LogP0.90
Rot. Bonds5

About N-[2-(4-ethylphenyl)ethyl]morpholine-3-carboxamide

N-[2-(4-ethylphenyl)ethyl]morpholine-3-carboxamide (PubChem CID 115177646) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-[2-(4-ethylphenyl)ethyl]morpholine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(4-ethylphenyl)ethyl]morpholine-3-carboxamide
PubChem CID115177646
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-[2-(4-ethylphenyl)ethyl]morpholine-3-carboxamide
SMILESCCc1ccc(CCNC(=O)C2COCCN2)cc1
InChIInChI=1S/C15H22N2O2/c1-2-12-3-5-13(6-4-12)7-8-17-15(18)14-11-19-10-9-16-14/h3-6,14,16H,2,7-11H2,1H3,(H,17,18)
InChIKeyWKGOFEWRKUIDPO-UHFFFAOYSA-N
XLogP0.90
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 4-[2-(morpholine-3-carbonylamino)ethyl]benzoate
CID 119701381
N-[2-[4-(trifluoromethoxy)phenyl]ethyl]morpholine-3-carboxamide;hydrochloride
CID 119721497
N-[2-(3,5-dichlorophenyl)ethyl]morpholine-3-carboxamide
CID 119752644
(3R)-N-ethylmorpholine-3-carboxamide
CID 96578732
N-[2-(4-fluoro-2-methylphenyl)ethyl]morpholine-3-carboxamide;hydrochloride
CID 119814166
N-[2-(5-bromo-2-methylphenyl)ethyl]morpholine-3-carboxamide
CID 115177656
N-[2-(5-chlorothiophen-2-yl)ethyl]morpholine-3-carboxamide;hydrochloride
CID 119735842
N-[(4-tert-butylphenyl)methyl]morpholine-3-carboxamide;hydrochloride
CID 119707397
N-[2-(1,2,4-oxadiazol-5-yl)ethyl]morpholine-3-carboxamide
CID 106397412
N-(2-pyridin-2-ylethyl)morpholine-3-carboxamide;dihydrochloride
CID 119827893
(3S)-N-(2-methoxyethyl)morpholine-3-carboxamide
CID 96998631
N-[[4-(methoxymethyl)phenyl]methyl]morpholine-3-carboxamide;hydrochloride
CID 119718110

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-ethylphenyl)ethyl]morpholine-3-carboxamide?
The IUPAC name of N-[2-(4-ethylphenyl)ethyl]morpholine-3-carboxamide (CID 115177646) is N-[2-(4-ethylphenyl)ethyl]morpholine-3-carboxamide.
What is the SMILES notation for N-[2-(4-ethylphenyl)ethyl]morpholine-3-carboxamide?
The canonical SMILES for N-[2-(4-ethylphenyl)ethyl]morpholine-3-carboxamide is CCc1ccc(CCNC(=O)C2COCCN2)cc1.
What is the InChIKey of N-[2-(4-ethylphenyl)ethyl]morpholine-3-carboxamide?
The InChIKey is WKGOFEWRKUIDPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-2-12-3-5-13(6-4-12)7-8-17-15(18)14-11-19-10-9-16-14/h3-6,14,16H,2,7-11H2,1H3,(H,17,18).
What are the key properties of N-[2-(4-ethylphenyl)ethyl]morpholine-3-carboxamide?
N-[2-(4-ethylphenyl)ethyl]morpholine-3-carboxamide has a molecular weight of 262.35 g/mol, XLogP of 0.90, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-ethylphenyl)ethyl]morpholine-3-carboxamide is sourced from PubChem (CID 115177646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).