N'-cyclohexyl-N-phenylfuran-2-carboximidamide

C17H20N2O — CID 24838234

IUPACN'-cyclohexyl-N-phenylfuran-2-carboximidamide
SMILESc1ccc(N/C(=N/C2CCCCC2)c2ccco2)cc1
InChIInChI=1S/C17H20N2O/c1-3-8-14(9-4-1)18-17(16-12-7-13-20-16)19-15-10-5-2-6-11-15/h1,3-4,7-9,12-13,15H,2,5-6,10-11H2,(H,18,19)
InChIKeyQIVSTJLBVTUEPX-UHFFFAOYSA-N
MW268.36 g/mol
LogP4.47
Rot. Bonds3

About N'-cyclohexyl-N-phenylfuran-2-carboximidamide

N'-cyclohexyl-N-phenylfuran-2-carboximidamide (PubChem CID 24838234) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is N'-cyclohexyl-N-phenylfuran-2-carboximidamide.

Molecular Properties

Compound NameN'-cyclohexyl-N-phenylfuran-2-carboximidamide
PubChem CID24838234
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC NameN'-cyclohexyl-N-phenylfuran-2-carboximidamide
SMILESc1ccc(N/C(=N/C2CCCCC2)c2ccco2)cc1
InChIInChI=1S/C17H20N2O/c1-3-8-14(9-4-1)18-17(16-12-7-13-20-16)19-15-10-5-2-6-11-15/h1,3-4,7-9,12-13,15H,2,5-6,10-11H2,(H,18,19)
InChIKeyQIVSTJLBVTUEPX-UHFFFAOYSA-N
XLogP4.47
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

N'-chloro-N-phenylfuran-2-carboximidamide
CID 163531531
N-(4-bromophenyl)-N'-cyclohexylbenzenecarboximidamide
CID 3043201
2-cyclohexyl-1-phenylguanidine
CID 10900077
N-[4-(cyclohexanecarbonylamino)phenyl]furan-2-carboxamide
CID 3149814
N-[4-[(2-cyclohexylacetyl)amino]phenyl]furan-2-carboxamide
CID 30783674
2-cycloheptyl-1-methylsulfonyl-3-phenylguanidine
CID 46379193
N-[4-[(furan-2-carbonylamino)carbamoyl]phenyl]cyclohexanecarboxamide
CID 1272797
N'-cyclopropyl-N-phenylpiperidine-1-carboximidamide
CID 111024258
N-amino-N'-cycloheptyl-2-phenylethanimidamide
CID 61360529
N-[4-[(cyclohexanecarbonylamino)methyl]phenyl]furan-2-carboxamide
CID 42017935
N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide
CID 565232
N'-phenylfuran-2-carbothiohydrazide
CID 15761686

Frequently Asked Questions

What is the IUPAC name of N'-cyclohexyl-N-phenylfuran-2-carboximidamide?
The IUPAC name of N'-cyclohexyl-N-phenylfuran-2-carboximidamide (CID 24838234) is N'-cyclohexyl-N-phenylfuran-2-carboximidamide.
What is the SMILES notation for N'-cyclohexyl-N-phenylfuran-2-carboximidamide?
The canonical SMILES for N'-cyclohexyl-N-phenylfuran-2-carboximidamide is c1ccc(N/C(=N/C2CCCCC2)c2ccco2)cc1.
What is the InChIKey of N'-cyclohexyl-N-phenylfuran-2-carboximidamide?
The InChIKey is QIVSTJLBVTUEPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-3-8-14(9-4-1)18-17(16-12-7-13-20-16)19-15-10-5-2-6-11-15/h1,3-4,7-9,12-13,15H,2,5-6,10-11H2,(H,18,19).
What are the key properties of N'-cyclohexyl-N-phenylfuran-2-carboximidamide?
N'-cyclohexyl-N-phenylfuran-2-carboximidamide has a molecular weight of 268.36 g/mol, XLogP of 4.47, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclohexyl-N-phenylfuran-2-carboximidamide is sourced from PubChem (CID 24838234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).