N-[[3-(furan-2-yl)phenyl]methyl]cyclohexanecarboxamide

C18H21NO2 — CID 66990891

IUPACN-[[3-(furan-2-yl)phenyl]methyl]cyclohexanecarboxamide
SMILESO=C(NCc1cccc(-c2ccco2)c1)C1CCCCC1
InChIInChI=1S/C18H21NO2/c20-18(15-7-2-1-3-8-15)19-13-14-6-4-9-16(12-14)17-10-5-11-21-17/h4-6,9-12,15H,1-3,7-8,13H2,(H,19,20)
InChIKeyLNNANNXOEYJKIN-UHFFFAOYSA-N
MW283.37 g/mol
LogP4.14
Rot. Bonds4

About N-[[3-(furan-2-yl)phenyl]methyl]cyclohexanecarboxamide

N-[[3-(furan-2-yl)phenyl]methyl]cyclohexanecarboxamide (PubChem CID 66990891) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is N-[[3-(furan-2-yl)phenyl]methyl]cyclohexanecarboxamide.

Molecular Properties

Compound NameN-[[3-(furan-2-yl)phenyl]methyl]cyclohexanecarboxamide
PubChem CID66990891
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC NameN-[[3-(furan-2-yl)phenyl]methyl]cyclohexanecarboxamide
SMILESO=C(NCc1cccc(-c2ccco2)c1)C1CCCCC1
InChIInChI=1S/C18H21NO2/c20-18(15-7-2-1-3-8-15)19-13-14-6-4-9-16(12-14)17-10-5-11-21-17/h4-6,9-12,15H,1-3,7-8,13H2,(H,19,20)
InChIKeyLNNANNXOEYJKIN-UHFFFAOYSA-N
XLogP4.14
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[[3-(furan-2-yl)phenyl]methyl]cyclohexanecarboxamide 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

3-[(cyclohexanecarbonylamino)methyl]benzoic acid
CID 60895668
N-[(3-methylphenyl)methyl]cyclopentanecarboxamide
CID 39985159
N-[4-[(cyclohexanecarbonylamino)methyl]phenyl]furan-2-carboxamide
CID 42017935
3-[(cyclobutanecarbonylamino)methyl]-N-(furan-2-ylmethyl)benzamide
CID 71890389
5-[3-[(cyclohexanecarbonylamino)methyl]phenyl]-N-[2-(methylamino)-2-oxoethyl]furan-2-carboxamide;propane
CID 143994876
N-benzylcyclopentanecarboxamide
CID 835634
N-[(3-cyanophenyl)methyl]cyclopentanecarboxamide
CID 47161592
N-[(3-cyclohexyloxyphenyl)methyl]cyclopentanecarboxamide
CID 86941906
N-[[3-[2-(cyclohexylamino)pyrimidin-4-yl]phenyl]methyl]cyclopropanecarboxamide
CID 90710188
N-[[3-[3-(fluoromethyl)-5-(trifluoromethyl)phenyl]phenyl]methyl]cyclopentanecarboxamide
CID 129157432
N-benzylcyclobutanecarboxamide
CID 730128
N-[2-[1-[[3-(furan-2-yl)phenyl]methyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide
CID 26322158

Frequently Asked Questions

What is the IUPAC name of N-[[3-(furan-2-yl)phenyl]methyl]cyclohexanecarboxamide?
The IUPAC name of N-[[3-(furan-2-yl)phenyl]methyl]cyclohexanecarboxamide (CID 66990891) is N-[[3-(furan-2-yl)phenyl]methyl]cyclohexanecarboxamide.
What is the SMILES notation for N-[[3-(furan-2-yl)phenyl]methyl]cyclohexanecarboxamide?
The canonical SMILES for N-[[3-(furan-2-yl)phenyl]methyl]cyclohexanecarboxamide is O=C(NCc1cccc(-c2ccco2)c1)C1CCCCC1.
What is the InChIKey of N-[[3-(furan-2-yl)phenyl]methyl]cyclohexanecarboxamide?
The InChIKey is LNNANNXOEYJKIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c20-18(15-7-2-1-3-8-15)19-13-14-6-4-9-16(12-14)17-10-5-11-21-17/h4-6,9-12,15H,1-3,7-8,13H2,(H,19,20).
What are the key properties of N-[[3-(furan-2-yl)phenyl]methyl]cyclohexanecarboxamide?
N-[[3-(furan-2-yl)phenyl]methyl]cyclohexanecarboxamide has a molecular weight of 283.37 g/mol, XLogP of 4.14, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-(furan-2-yl)phenyl]methyl]cyclohexanecarboxamide is sourced from PubChem (CID 66990891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).