2-(methoxymethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]morpholine-4-carboxamide

C16H24N2O4 — CID 75374769

IUPAC2-(methoxymethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]morpholine-4-carboxamide
SMILESCOCC1CN(C(=O)NCc2ccc(C3CC3C)o2)CCO1
InChIInChI=1S/C16H24N2O4/c1-11-7-14(11)15-4-3-12(22-15)8-17-16(19)18-5-6-21-13(9-18)10-20-2/h3-4,11,13-14H,5-10H2,1-2H3,(H,17,19)
InChIKeyFIPVQBQWJIDJJH-UHFFFAOYSA-N
MW308.38 g/mol
LogP1.96
Rot. Bonds5

About 2-(methoxymethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]morpholine-4-carboxamide

2-(methoxymethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]morpholine-4-carboxamide (PubChem CID 75374769) has the molecular formula C16H24N2O4 and a molecular weight of 308.38 g/mol. Its IUPAC name is 2-(methoxymethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]morpholine-4-carboxamide.

Molecular Properties

Compound Name2-(methoxymethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]morpholine-4-carboxamide
PubChem CID75374769
Molecular FormulaC16H24N2O4
Molecular Weight308.38 g/mol
Exact Mass308.17
IUPAC Name2-(methoxymethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]morpholine-4-carboxamide
SMILESCOCC1CN(C(=O)NCc2ccc(C3CC3C)o2)CCO1
InChIInChI=1S/C16H24N2O4/c1-11-7-14(11)15-4-3-12(22-15)8-17-16(19)18-5-6-21-13(9-18)10-20-2/h3-4,11,13-14H,5-10H2,1-2H3,(H,17,19)
InChIKeyFIPVQBQWJIDJJH-UHFFFAOYSA-N
XLogP1.96
TPSA63.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1S,6R)-9-methyl-N-[[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methyl]-3,9-diazabicyclo[4.2.1]nonane-3-carboxamide
CID 124845723
methyl 2-[(2R)-4-[[5-[(1S,2R)-2-methylcyclopropyl]furan-2-yl]methyl]morpholin-2-yl]acetate
CID 97159681
N-(1H-indol-2-ylmethyl)-2-(methoxymethyl)morpholine-4-carboxamide
CID 71868444
2-[[5-(2-methylcyclopropyl)furan-2-yl]methylamino]-1-morpholin-4-ylpropan-1-one
CID 115588959
tert-butyl 3-[[5-(2-methylcyclopropyl)furan-2-yl]methylamino]azetidine-1-carboxylate
CID 103748609
2-[2-(methoxymethyl)morpholine-4-carbonyl]cyclobutane-1-carboxylic acid
CID 120976260
methyl 3-[5-(2-methylcyclopropyl)furan-2-yl]propanoate
CID 112723028
methyl 2-[[5-(2-methylcyclopropyl)furan-2-yl]methylamino]propanoate
CID 60780737
(2-aminophenyl)-[2-(methoxymethyl)morpholin-4-yl]methanone
CID 119945594
(2S)-2-(methoxymethyl)-N-[(1R)-1-[(1R,2S)-2-(3-methylphenyl)cyclopropyl]ethyl]morpholine-4-carboxamide
CID 97219077
(2S)-2-(methoxymethyl)-N-[(1R)-1-[(1S,2S)-2-(3-methylphenyl)cyclopropyl]ethyl]morpholine-4-carboxamide
CID 97219075
2-[[5-[(1R,2R)-2-methylcyclopropyl]furan-2-yl]methyl-[[(2R)-4-methylmorpholin-2-yl]methyl]amino]acetamide
CID 129339666

Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]morpholine-4-carboxamide?
The IUPAC name of 2-(methoxymethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]morpholine-4-carboxamide (CID 75374769) is 2-(methoxymethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]morpholine-4-carboxamide.
What is the SMILES notation for 2-(methoxymethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]morpholine-4-carboxamide?
The canonical SMILES for 2-(methoxymethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]morpholine-4-carboxamide is COCC1CN(C(=O)NCc2ccc(C3CC3C)o2)CCO1.
What is the InChIKey of 2-(methoxymethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]morpholine-4-carboxamide?
The InChIKey is FIPVQBQWJIDJJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O4/c1-11-7-14(11)15-4-3-12(22-15)8-17-16(19)18-5-6-21-13(9-18)10-20-2/h3-4,11,13-14H,5-10H2,1-2H3,(H,17,19).
What are the key properties of 2-(methoxymethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]morpholine-4-carboxamide?
2-(methoxymethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]morpholine-4-carboxamide has a molecular weight of 308.38 g/mol, XLogP of 1.96, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]morpholine-4-carboxamide is sourced from PubChem (CID 75374769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).