1-morpholin-4-yl-N-[(5-phenylfuran-2-yl)methyl]cyclohexane-1-carboxamide

C22H28N2O3 — CID 118766127

IUPAC1-morpholin-4-yl-N-[(5-phenylfuran-2-yl)methyl]cyclohexane-1-carboxamide
SMILESO=C(NCc1ccc(-c2ccccc2)o1)C1(N2CCOCC2)CCCCC1
InChIInChI=1S/C22H28N2O3/c25-21(22(11-5-2-6-12-22)24-13-15-26-16-14-24)23-17-19-9-10-20(27-19)18-7-3-1-4-8-18/h1,3-4,7-10H,2,5-6,11-17H2,(H,23,25)
InChIKeyUSTONPKFHADMBR-UHFFFAOYSA-N
MW368.48 g/mol
LogP3.60
Rot. Bonds5

About 1-morpholin-4-yl-N-[(5-phenylfuran-2-yl)methyl]cyclohexane-1-carboxamide

1-morpholin-4-yl-N-[(5-phenylfuran-2-yl)methyl]cyclohexane-1-carboxamide (PubChem CID 118766127) has the molecular formula C22H28N2O3 and a molecular weight of 368.48 g/mol. Its IUPAC name is 1-morpholin-4-yl-N-[(5-phenylfuran-2-yl)methyl]cyclohexane-1-carboxamide.

Molecular Properties

Compound Name1-morpholin-4-yl-N-[(5-phenylfuran-2-yl)methyl]cyclohexane-1-carboxamide
PubChem CID118766127
Molecular FormulaC22H28N2O3
Molecular Weight368.48 g/mol
Exact Mass368.21
IUPAC Name1-morpholin-4-yl-N-[(5-phenylfuran-2-yl)methyl]cyclohexane-1-carboxamide
SMILESO=C(NCc1ccc(-c2ccccc2)o1)C1(N2CCOCC2)CCCCC1
InChIInChI=1S/C22H28N2O3/c25-21(22(11-5-2-6-12-22)24-13-15-26-16-14-24)23-17-19-9-10-20(27-19)18-7-3-1-4-8-18/h1,3-4,7-10H,2,5-6,11-17H2,(H,23,25)
InChIKeyUSTONPKFHADMBR-UHFFFAOYSA-N
XLogP3.60
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 ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-morpholin-4-yl-N-[(5-phenylfuran-2-yl)methyl]cyclohexane-1-carboxamide?
The IUPAC name of 1-morpholin-4-yl-N-[(5-phenylfuran-2-yl)methyl]cyclohexane-1-carboxamide (CID 118766127) is 1-morpholin-4-yl-N-[(5-phenylfuran-2-yl)methyl]cyclohexane-1-carboxamide.
What is the SMILES notation for 1-morpholin-4-yl-N-[(5-phenylfuran-2-yl)methyl]cyclohexane-1-carboxamide?
The canonical SMILES for 1-morpholin-4-yl-N-[(5-phenylfuran-2-yl)methyl]cyclohexane-1-carboxamide is O=C(NCc1ccc(-c2ccccc2)o1)C1(N2CCOCC2)CCCCC1.
What is the InChIKey of 1-morpholin-4-yl-N-[(5-phenylfuran-2-yl)methyl]cyclohexane-1-carboxamide?
The InChIKey is USTONPKFHADMBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N2O3/c25-21(22(11-5-2-6-12-22)24-13-15-26-16-14-24)23-17-19-9-10-20(27-19)18-7-3-1-4-8-18/h1,3-4,7-10H,2,5-6,11-17H2,(H,23,25).
What are the key properties of 1-morpholin-4-yl-N-[(5-phenylfuran-2-yl)methyl]cyclohexane-1-carboxamide?
1-morpholin-4-yl-N-[(5-phenylfuran-2-yl)methyl]cyclohexane-1-carboxamide has a molecular weight of 368.48 g/mol, XLogP of 3.60, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-morpholin-4-yl-N-[(5-phenylfuran-2-yl)methyl]cyclohexane-1-carboxamide is sourced from PubChem (CID 118766127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).