[5-[[benzyl(cyclohexyl)amino]methyl]furan-2-yl]-morpholin-4-ylmethanone

C23H30N2O3 — CID 5198933

IUPAC[5-[[benzyl(cyclohexyl)amino]methyl]furan-2-yl]-morpholin-4-ylmethanone
SMILESO=C(c1ccc(CN(Cc2ccccc2)C2CCCCC2)o1)N1CCOCC1
InChIInChI=1S/C23H30N2O3/c26-23(24-13-15-27-16-14-24)22-12-11-21(28-22)18-25(20-9-5-2-6-10-20)17-19-7-3-1-4-8-19/h1,3-4,7-8,11-12,20H,2,5-6,9-10,13-18H2
InChIKeyZYUPJMZEWGHERL-UHFFFAOYSA-N
MW382.50 g/mol
LogP4.09
Rot. Bonds6

About [5-[[benzyl(cyclohexyl)amino]methyl]furan-2-yl]-morpholin-4-ylmethanone

[5-[[benzyl(cyclohexyl)amino]methyl]furan-2-yl]-morpholin-4-ylmethanone (PubChem CID 5198933) has the molecular formula C23H30N2O3 and a molecular weight of 382.50 g/mol. Its IUPAC name is [5-[[benzyl(cyclohexyl)amino]methyl]furan-2-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[5-[[benzyl(cyclohexyl)amino]methyl]furan-2-yl]-morpholin-4-ylmethanone
PubChem CID5198933
Molecular FormulaC23H30N2O3
Molecular Weight382.50 g/mol
Exact Mass382.23
IUPAC Name[5-[[benzyl(cyclohexyl)amino]methyl]furan-2-yl]-morpholin-4-ylmethanone
SMILESO=C(c1ccc(CN(Cc2ccccc2)C2CCCCC2)o1)N1CCOCC1
InChIInChI=1S/C23H30N2O3/c26-23(24-13-15-27-16-14-24)22-12-11-21(28-22)18-25(20-9-5-2-6-10-20)17-19-7-3-1-4-8-19/h1,3-4,7-8,11-12,20H,2,5-6,9-10,13-18H2
InChIKeyZYUPJMZEWGHERL-UHFFFAOYSA-N
XLogP4.09
TPSA45.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.50
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze [5-[[benzyl(cyclohexyl)amino]methyl]furan-2-yl]-morpholin-4-ylmethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[4-[5-[[(4-bromophenyl)methyl-cyclohexylamino]methyl]furan-2-carbonyl]piperazin-1-yl]ethanone
CID 42750851
[5-[[cyclohexyl-[(2-methylphenyl)methyl]amino]methyl]furan-2-yl]-(4-ethylpiperazin-1-yl)methanone
CID 42750820
[5-[[cyclohexyl-[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]furan-2-yl]-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone
CID 5199730
ethyl 4-[5-[[cyclohexyl-[(3-fluorophenyl)methyl]amino]methyl]furan-2-carbonyl]piperazine-1-carboxylate
CID 3528580
3-[1-[5-[[cyclohexyl-[(3-methylphenyl)methyl]amino]methyl]furan-2-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one
CID 3940788
5-[[cyclohexyl-[(3-methoxyphenyl)methyl]amino]methyl]-N-(2-morpholin-4-ylethyl)furan-2-carboxamide
CID 3353343
[5-(morpholine-4-carbonyl)furan-2-yl]-morpholin-4-ylmethanone
CID 165349427
N,N-dibenzylcyclobutanamine
CID 70822586
1-[4-[5-[[benzyl(tert-butyl)amino]methyl]furan-2-carbonyl]piperazin-1-yl]ethanone
CID 3987146
5-[[cyclopropyl-[(2-fluorophenyl)methyl]amino]methyl]furan-2-carboxylic acid
CID 42750343
3-[benzyl(cyclohexyl)amino]propanoic acid
CID 82327522
N-butan-2-yl-5-[[cyclohexyl-[(3-fluorophenyl)methyl]amino]methyl]furan-2-carboxamide
CID 3652203

Frequently Asked Questions

What is the IUPAC name of [5-[[benzyl(cyclohexyl)amino]methyl]furan-2-yl]-morpholin-4-ylmethanone?
The IUPAC name of [5-[[benzyl(cyclohexyl)amino]methyl]furan-2-yl]-morpholin-4-ylmethanone (CID 5198933) is [5-[[benzyl(cyclohexyl)amino]methyl]furan-2-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [5-[[benzyl(cyclohexyl)amino]methyl]furan-2-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [5-[[benzyl(cyclohexyl)amino]methyl]furan-2-yl]-morpholin-4-ylmethanone is O=C(c1ccc(CN(Cc2ccccc2)C2CCCCC2)o1)N1CCOCC1.
What is the InChIKey of [5-[[benzyl(cyclohexyl)amino]methyl]furan-2-yl]-morpholin-4-ylmethanone?
The InChIKey is ZYUPJMZEWGHERL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N2O3/c26-23(24-13-15-27-16-14-24)22-12-11-21(28-22)18-25(20-9-5-2-6-10-20)17-19-7-3-1-4-8-19/h1,3-4,7-8,11-12,20H,2,5-6,9-10,13-18H2.
What are the key properties of [5-[[benzyl(cyclohexyl)amino]methyl]furan-2-yl]-morpholin-4-ylmethanone?
[5-[[benzyl(cyclohexyl)amino]methyl]furan-2-yl]-morpholin-4-ylmethanone has a molecular weight of 382.50 g/mol, XLogP of 4.09, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[[benzyl(cyclohexyl)amino]methyl]furan-2-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 5198933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).