N-[2-(2-methoxyphenyl)ethyl]morpholine-2-carboxamide

C14H20N2O3 — CID 103808140

IUPACN-[2-(2-methoxyphenyl)ethyl]morpholine-2-carboxamide
SMILESCOc1ccccc1CCNC(=O)C1CNCCO1
InChIInChI=1S/C14H20N2O3/c1-18-12-5-3-2-4-11(12)6-7-16-14(17)13-10-15-8-9-19-13/h2-5,13,15H,6-10H2,1H3,(H,16,17)
InChIKeyINFOFFVTRCANBP-UHFFFAOYSA-N
MW264.32 g/mol
LogP0.34
Rot. Bonds5

About N-[2-(2-methoxyphenyl)ethyl]morpholine-2-carboxamide

N-[2-(2-methoxyphenyl)ethyl]morpholine-2-carboxamide (PubChem CID 103808140) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is N-[2-(2-methoxyphenyl)ethyl]morpholine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(2-methoxyphenyl)ethyl]morpholine-2-carboxamide
PubChem CID103808140
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC NameN-[2-(2-methoxyphenyl)ethyl]morpholine-2-carboxamide
SMILESCOc1ccccc1CCNC(=O)C1CNCCO1
InChIInChI=1S/C14H20N2O3/c1-18-12-5-3-2-4-11(12)6-7-16-14(17)13-10-15-8-9-19-13/h2-5,13,15H,6-10H2,1H3,(H,16,17)
InChIKeyINFOFFVTRCANBP-UHFFFAOYSA-N
XLogP0.34
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-[2-(trifluoromethoxy)phenyl]ethyl]morpholine-2-carboxamide;hydrochloride
CID 119821343
N-[2-(2-methoxyphenyl)ethyl]azetidine-3-carboxamide
CID 113411784
N-[2-(2-methoxyphenyl)ethyl]-5-methylpiperidine-3-carboxamide
CID 106261488
N-[(2-ethylphenyl)methyl]morpholine-2-carboxamide
CID 64682849
N-[(2-propan-2-yloxyphenyl)methyl]morpholine-2-carboxamide;hydrochloride
CID 119707554
N-[2-(2-tert-butylphenoxy)ethyl]morpholine-2-carboxamide
CID 119780506
N-[3-(2-methoxyphenyl)sulfanyl-2-methylpropyl]morpholine-2-carboxamide
CID 119776294
N-[2-(2-propan-2-ylphenoxy)ethyl]morpholine-2-carboxamide;hydrochloride
CID 119784414
N-[2-(2-methoxyphenyl)ethyl]piperidine-2-carboxamide
CID 11708711
N-[1-(2-methoxyphenyl)-3-methylbutyl]morpholine-2-carboxamide
CID 119816799
N-(2-benzamidoethyl)morpholine-2-carboxamide;hydrochloride
CID 119702761
(2S)-N-[(3,4,5-trimethoxyphenyl)methyl]morpholine-2-carboxamide
CID 99943698

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxyphenyl)ethyl]morpholine-2-carboxamide?
The IUPAC name of N-[2-(2-methoxyphenyl)ethyl]morpholine-2-carboxamide (CID 103808140) is N-[2-(2-methoxyphenyl)ethyl]morpholine-2-carboxamide.
What is the SMILES notation for N-[2-(2-methoxyphenyl)ethyl]morpholine-2-carboxamide?
The canonical SMILES for N-[2-(2-methoxyphenyl)ethyl]morpholine-2-carboxamide is COc1ccccc1CCNC(=O)C1CNCCO1.
What is the InChIKey of N-[2-(2-methoxyphenyl)ethyl]morpholine-2-carboxamide?
The InChIKey is INFOFFVTRCANBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-18-12-5-3-2-4-11(12)6-7-16-14(17)13-10-15-8-9-19-13/h2-5,13,15H,6-10H2,1H3,(H,16,17).
What are the key properties of N-[2-(2-methoxyphenyl)ethyl]morpholine-2-carboxamide?
N-[2-(2-methoxyphenyl)ethyl]morpholine-2-carboxamide has a molecular weight of 264.32 g/mol, XLogP of 0.34, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxyphenyl)ethyl]morpholine-2-carboxamide is sourced from PubChem (CID 103808140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).