N-[furan-2-yl(phenyl)methyl]-1-morpholin-4-ylcyclohexane-1-carboxamide

C22H28N2O3 — CID 131894982

IUPACN-[furan-2-yl(phenyl)methyl]-1-morpholin-4-ylcyclohexane-1-carboxamide
SMILESO=C(NC(c1ccccc1)c1ccco1)C1(N2CCOCC2)CCCCC1
InChIInChI=1S/C22H28N2O3/c25-21(22(11-5-2-6-12-22)24-13-16-26-17-14-24)23-20(19-10-7-15-27-19)18-8-3-1-4-9-18/h1,3-4,7-10,15,20H,2,5-6,11-14,16-17H2,(H,23,25)
InChIKeyHOIWGLPYYJCCGU-UHFFFAOYSA-N
MW368.48 g/mol
LogP3.52
Rot. Bonds5

About N-[furan-2-yl(phenyl)methyl]-1-morpholin-4-ylcyclohexane-1-carboxamide

N-[furan-2-yl(phenyl)methyl]-1-morpholin-4-ylcyclohexane-1-carboxamide (PubChem CID 131894982) has the molecular formula C22H28N2O3 and a molecular weight of 368.48 g/mol. Its IUPAC name is N-[furan-2-yl(phenyl)methyl]-1-morpholin-4-ylcyclohexane-1-carboxamide.

Molecular Properties

Compound NameN-[furan-2-yl(phenyl)methyl]-1-morpholin-4-ylcyclohexane-1-carboxamide
PubChem CID131894982
Molecular FormulaC22H28N2O3
Molecular Weight368.48 g/mol
Exact Mass368.21
IUPAC NameN-[furan-2-yl(phenyl)methyl]-1-morpholin-4-ylcyclohexane-1-carboxamide
SMILESO=C(NC(c1ccccc1)c1ccco1)C1(N2CCOCC2)CCCCC1
InChIInChI=1S/C22H28N2O3/c25-21(22(11-5-2-6-12-22)24-13-16-26-17-14-24)23-20(19-10-7-15-27-19)18-8-3-1-4-9-18/h1,3-4,7-10,15,20H,2,5-6,11-14,16-17H2,(H,23,25)
InChIKeyHOIWGLPYYJCCGU-UHFFFAOYSA-N
XLogP3.52
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.48
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[phenyl(pyridin-4-yl)methyl]-1-piperidin-1-ylcyclohexane-1-carboxamide
CID 131921884
N-[phenyl(thiophen-2-yl)methyl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide
CID 131924641
N-[(5-amino-1,3,4-thiadiazol-2-yl)-phenylmethyl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide
CID 91778355
[furan-2-yl(phenyl)methyl]urea
CID 14906081
N-[(1R)-2-hydroxy-1-phenylethyl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide
CID 50984628
N-[(S)-(1-methylimidazol-2-yl)-phenylmethyl]-1-pyrrolidin-1-ylcyclopentane-1-carboxamide
CID 99940755
1-morpholin-4-yl-N-[(5-phenylfuran-2-yl)methyl]cyclohexane-1-carboxamide
CID 118766127
N-[furan-2-yl(phenyl)methyl]-4-methyl-3-morpholin-4-ylsulfonylbenzamide
CID 75857678
N-[furan-2-yl(phenyl)methyl]-2-morpholin-4-ylethanamine
CID 43178931
2-[[(S)-furan-2-yl(phenyl)methyl]amino]-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]acetamide
CID 8756584
1-[furan-2-yl(phenyl)methyl]-3-[(2-piperidin-1-ylsulfonylphenyl)methyl]urea
CID 112834645
N-[furan-2-yl(phenyl)methyl]-2-methoxyacetamide
CID 47140612

Frequently Asked Questions

What is the IUPAC name of N-[furan-2-yl(phenyl)methyl]-1-morpholin-4-ylcyclohexane-1-carboxamide?
The IUPAC name of N-[furan-2-yl(phenyl)methyl]-1-morpholin-4-ylcyclohexane-1-carboxamide (CID 131894982) is N-[furan-2-yl(phenyl)methyl]-1-morpholin-4-ylcyclohexane-1-carboxamide.
What is the SMILES notation for N-[furan-2-yl(phenyl)methyl]-1-morpholin-4-ylcyclohexane-1-carboxamide?
The canonical SMILES for N-[furan-2-yl(phenyl)methyl]-1-morpholin-4-ylcyclohexane-1-carboxamide is O=C(NC(c1ccccc1)c1ccco1)C1(N2CCOCC2)CCCCC1.
What is the InChIKey of N-[furan-2-yl(phenyl)methyl]-1-morpholin-4-ylcyclohexane-1-carboxamide?
The InChIKey is HOIWGLPYYJCCGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N2O3/c25-21(22(11-5-2-6-12-22)24-13-16-26-17-14-24)23-20(19-10-7-15-27-19)18-8-3-1-4-9-18/h1,3-4,7-10,15,20H,2,5-6,11-14,16-17H2,(H,23,25).
What are the key properties of N-[furan-2-yl(phenyl)methyl]-1-morpholin-4-ylcyclohexane-1-carboxamide?
N-[furan-2-yl(phenyl)methyl]-1-morpholin-4-ylcyclohexane-1-carboxamide has a molecular weight of 368.48 g/mol, XLogP of 3.52, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[furan-2-yl(phenyl)methyl]-1-morpholin-4-ylcyclohexane-1-carboxamide is sourced from PubChem (CID 131894982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).