N-(2,4,5-trimethoxyphenyl)morpholine-2-carboxamide

C14H20N2O5 — CID 119808138

IUPACN-(2,4,5-trimethoxyphenyl)morpholine-2-carboxamide
SMILESCOc1cc(OC)c(OC)cc1NC(=O)C1CNCCO1
InChIInChI=1S/C14H20N2O5/c1-18-10-7-12(20-3)11(19-2)6-9(10)16-14(17)13-8-15-4-5-21-13/h6-7,13,15H,4-5,8H2,1-3H3,(H,16,17)
InChIKeyHHDGTAFSKRFZCP-UHFFFAOYSA-N
MW296.32 g/mol
LogP0.64
Rot. Bonds5

About N-(2,4,5-trimethoxyphenyl)morpholine-2-carboxamide

N-(2,4,5-trimethoxyphenyl)morpholine-2-carboxamide (PubChem CID 119808138) has the molecular formula C14H20N2O5 and a molecular weight of 296.32 g/mol. Its IUPAC name is N-(2,4,5-trimethoxyphenyl)morpholine-2-carboxamide.

Molecular Properties

Compound NameN-(2,4,5-trimethoxyphenyl)morpholine-2-carboxamide
PubChem CID119808138
Molecular FormulaC14H20N2O5
Molecular Weight296.32 g/mol
Exact Mass296.14
IUPAC NameN-(2,4,5-trimethoxyphenyl)morpholine-2-carboxamide
SMILESCOc1cc(OC)c(OC)cc1NC(=O)C1CNCCO1
InChIInChI=1S/C14H20N2O5/c1-18-10-7-12(20-3)11(19-2)6-9(10)16-14(17)13-8-15-4-5-21-13/h6-7,13,15H,4-5,8H2,1-3H3,(H,16,17)
InChIKeyHHDGTAFSKRFZCP-UHFFFAOYSA-N
XLogP0.64
TPSA78.05 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.32
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(4,5-dimethoxy-2-methylphenyl)morpholine-2-carboxamide;hydrochloride
CID 119679112
N-(2,5-dimethoxyphenyl)morpholine-2-carboxamide;hydrochloride
CID 119674283
N-(5-bromo-2-methoxyphenyl)morpholine-2-carboxamide;hydrochloride
CID 119729353
N-(4-methoxy-2,3-dimethylphenyl)morpholine-2-carboxamide
CID 115177389
N-[2-methoxy-5-(pyrrolidine-1-carbonyl)phenyl]morpholine-2-carboxamide
CID 119755679
N-(2,4,5-trifluorophenyl)morpholine-2-carboxamide
CID 62816271
methyl 3-(morpholine-2-carbonylamino)-4-propan-2-yloxybenzoate
CID 119748523
dimethyl 5-(morpholine-2-carbonylamino)benzene-1,3-dicarboxylate;hydrochloride
CID 119673723
(2S)-N-[(3,4,5-trimethoxyphenyl)methyl]morpholine-2-carboxamide
CID 99943698
N-[4-methoxy-3-(2-methoxyethoxy)phenyl]morpholine-2-carboxamide;hydrochloride
CID 119723387
(2R)-N-[4-(3,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]morpholine-2-carboxamide
CID 167811487
N-(5-chloro-2-propoxyphenyl)morpholine-2-carboxamide;hydrochloride
CID 119725674

Frequently Asked Questions

What is the IUPAC name of N-(2,4,5-trimethoxyphenyl)morpholine-2-carboxamide?
The IUPAC name of N-(2,4,5-trimethoxyphenyl)morpholine-2-carboxamide (CID 119808138) is N-(2,4,5-trimethoxyphenyl)morpholine-2-carboxamide.
What is the SMILES notation for N-(2,4,5-trimethoxyphenyl)morpholine-2-carboxamide?
The canonical SMILES for N-(2,4,5-trimethoxyphenyl)morpholine-2-carboxamide is COc1cc(OC)c(OC)cc1NC(=O)C1CNCCO1.
What is the InChIKey of N-(2,4,5-trimethoxyphenyl)morpholine-2-carboxamide?
The InChIKey is HHDGTAFSKRFZCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O5/c1-18-10-7-12(20-3)11(19-2)6-9(10)16-14(17)13-8-15-4-5-21-13/h6-7,13,15H,4-5,8H2,1-3H3,(H,16,17).
What are the key properties of N-(2,4,5-trimethoxyphenyl)morpholine-2-carboxamide?
N-(2,4,5-trimethoxyphenyl)morpholine-2-carboxamide has a molecular weight of 296.32 g/mol, XLogP of 0.64, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4,5-trimethoxyphenyl)morpholine-2-carboxamide is sourced from PubChem (CID 119808138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).