N-(furan-2-ylmethyl)-N-[(4-hydroxyphenyl)methyl]-4-methylmorpholine-2-carboxamide

C18H22N2O4 — CID 71857943

IUPACN-(furan-2-ylmethyl)-N-[(4-hydroxyphenyl)methyl]-4-methylmorpholine-2-carboxamide
SMILESCN1CCOC(C(=O)N(Cc2ccc(O)cc2)Cc2ccco2)C1
InChIInChI=1S/C18H22N2O4/c1-19-8-10-24-17(13-19)18(22)20(12-16-3-2-9-23-16)11-14-4-6-15(21)7-5-14/h2-7,9,17,21H,8,10-13H2,1H3
InChIKeyGATMHYYWGWVXAW-UHFFFAOYSA-N
MW330.38 g/mol
LogP1.84
Rot. Bonds5

About N-(furan-2-ylmethyl)-N-[(4-hydroxyphenyl)methyl]-4-methylmorpholine-2-carboxamide

N-(furan-2-ylmethyl)-N-[(4-hydroxyphenyl)methyl]-4-methylmorpholine-2-carboxamide (PubChem CID 71857943) has the molecular formula C18H22N2O4 and a molecular weight of 330.38 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-N-[(4-hydroxyphenyl)methyl]-4-methylmorpholine-2-carboxamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-N-[(4-hydroxyphenyl)methyl]-4-methylmorpholine-2-carboxamide
PubChem CID71857943
Molecular FormulaC18H22N2O4
Molecular Weight330.38 g/mol
Exact Mass330.16
IUPAC NameN-(furan-2-ylmethyl)-N-[(4-hydroxyphenyl)methyl]-4-methylmorpholine-2-carboxamide
SMILESCN1CCOC(C(=O)N(Cc2ccc(O)cc2)Cc2ccco2)C1
InChIInChI=1S/C18H22N2O4/c1-19-8-10-24-17(13-19)18(22)20(12-16-3-2-9-23-16)11-14-4-6-15(21)7-5-14/h2-7,9,17,21H,8,10-13H2,1H3
InChIKeyGATMHYYWGWVXAW-UHFFFAOYSA-N
XLogP1.84
TPSA66.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.38
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(cyclopropylmethyl)-N-[(4-hydroxyphenyl)methyl]-4-methylmorpholine-2-carboxamide
CID 75384529
trans-(1S,2S)-N-benzyl-N-(furan-2-ylmethyl)-2-methylcyclopropane-1-carboxamide
CID 94823542
N-benzyl-N-(furan-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CID 18830920
N-benzyl-N-(furan-2-ylmethyl)cyclopentanecarboxamide
CID 52894765
(2R,4R)-1-acetyl-N,N-bis(furan-2-ylmethyl)-4-hydroxypyrrolidine-2-carboxamide
CID 167883532
2-amino-N-ethyl-N-(furan-2-ylmethyl)-3-(4-hydroxyphenyl)propanamide
CID 76894772
methyl 4-[2-[furan-2-ylmethyl(methyl)amino]-2-oxoethyl]morpholine-2-carboxylate
CID 78927090
2-(4-bromophenyl)-1-(4-methylmorpholin-2-yl)ethanone
CID 79078303
2-(4-fluorophenyl)-1-(4-methylmorpholin-2-yl)ethanone
CID 79077203
N-benzyl-2-[3-(1,3-dioxolan-2-yl)piperidin-1-yl]-N-(furan-2-ylmethyl)acetamide
CID 56554989
N-benzyl-N-(furan-2-ylmethyl)-2-phenylcyclopropane-1-carboxamide
CID 3873675
5-chloro-N-(furan-2-ylmethyl)-N-[(4-hydroxyphenyl)methyl]pyrimidine-4-carboxamide
CID 71857942

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-N-[(4-hydroxyphenyl)methyl]-4-methylmorpholine-2-carboxamide?
The IUPAC name of N-(furan-2-ylmethyl)-N-[(4-hydroxyphenyl)methyl]-4-methylmorpholine-2-carboxamide (CID 71857943) is N-(furan-2-ylmethyl)-N-[(4-hydroxyphenyl)methyl]-4-methylmorpholine-2-carboxamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-N-[(4-hydroxyphenyl)methyl]-4-methylmorpholine-2-carboxamide?
The canonical SMILES for N-(furan-2-ylmethyl)-N-[(4-hydroxyphenyl)methyl]-4-methylmorpholine-2-carboxamide is CN1CCOC(C(=O)N(Cc2ccc(O)cc2)Cc2ccco2)C1.
What is the InChIKey of N-(furan-2-ylmethyl)-N-[(4-hydroxyphenyl)methyl]-4-methylmorpholine-2-carboxamide?
The InChIKey is GATMHYYWGWVXAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O4/c1-19-8-10-24-17(13-19)18(22)20(12-16-3-2-9-23-16)11-14-4-6-15(21)7-5-14/h2-7,9,17,21H,8,10-13H2,1H3.
What are the key properties of N-(furan-2-ylmethyl)-N-[(4-hydroxyphenyl)methyl]-4-methylmorpholine-2-carboxamide?
N-(furan-2-ylmethyl)-N-[(4-hydroxyphenyl)methyl]-4-methylmorpholine-2-carboxamide has a molecular weight of 330.38 g/mol, XLogP of 1.84, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-N-[(4-hydroxyphenyl)methyl]-4-methylmorpholine-2-carboxamide is sourced from PubChem (CID 71857943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).