N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)furan-2-carboxamide

C16H24N2O4 — CID 90607378

IUPACN-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)furan-2-carboxamide
SMILESO=C(c1ccco1)N(CCN1CCOCC1)C1CCOCC1
InChIInChI=1S/C16H24N2O4/c19-16(15-2-1-9-22-15)18(14-3-10-20-11-4-14)6-5-17-7-12-21-13-8-17/h1-2,9,14H,3-8,10-13H2
InChIKeyQVRLANQQGLOMIB-UHFFFAOYSA-N
MW308.38 g/mol
LogP1.23
Rot. Bonds5

About N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)furan-2-carboxamide

N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)furan-2-carboxamide (PubChem CID 90607378) has the molecular formula C16H24N2O4 and a molecular weight of 308.38 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)furan-2-carboxamide
PubChem CID90607378
Molecular FormulaC16H24N2O4
Molecular Weight308.38 g/mol
Exact Mass308.17
IUPAC NameN-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)furan-2-carboxamide
SMILESO=C(c1ccco1)N(CCN1CCOCC1)C1CCOCC1
InChIInChI=1S/C16H24N2O4/c19-16(15-2-1-9-22-15)18(14-3-10-20-11-4-14)6-5-17-7-12-21-13-8-17/h1-2,9,14H,3-8,10-13H2
InChIKeyQVRLANQQGLOMIB-UHFFFAOYSA-N
XLogP1.23
TPSA55.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 51.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-morpholin-4-ylpropyl)-N-piperidin-3-ylfuran-2-carboxamide;hydrochloride
CID 146065227
N-[(3-methylphenyl)methyl]-N-(2-morpholin-4-ylethyl)furan-2-carboxamide
CID 110670105
2-(3-methylphenyl)-N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)acetamide
CID 90607368
N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)quinoline-2-carboxamide
CID 90607272
1-methyl-N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)-6-oxopyridazine-3-carboxamide
CID 90607257
N-[2-[(1-benzylpyrrol-2-yl)methyl-cyclopropylamino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)furan-2-carboxamide
CID 3426119
N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)-2-phenyl-1,3-thiazole-4-carboxamide
CID 90607241
N-cyclohexyl-N-(2-hydroxyethyl)furan-2-carboxamide
CID 54942763
3-[(4-chlorophenyl)methyl]-1-(2-morpholin-4-ylethyl)-1-(oxan-4-yl)urea
CID 90607460
N-cyclopropyl-N-(3-methylbutyl)furan-2-carboxamide
CID 60732998
2,4-dimethoxy-N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)benzamide
CID 90607312
N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-N-(cyclopropylmethyl)furan-2-carboxamide
CID 24731871

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)furan-2-carboxamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)furan-2-carboxamide (CID 90607378) is N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)furan-2-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)furan-2-carboxamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)furan-2-carboxamide is O=C(c1ccco1)N(CCN1CCOCC1)C1CCOCC1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)furan-2-carboxamide?
The InChIKey is QVRLANQQGLOMIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O4/c19-16(15-2-1-9-22-15)18(14-3-10-20-11-4-14)6-5-17-7-12-21-13-8-17/h1-2,9,14H,3-8,10-13H2.
What are the key properties of N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)furan-2-carboxamide?
N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)furan-2-carboxamide has a molecular weight of 308.38 g/mol, XLogP of 1.23, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)furan-2-carboxamide is sourced from PubChem (CID 90607378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).