N-[(E)-1-cyclohexylethylideneamino]benzamide

C15H20N2O — CID 11064640

IUPACN-[(E)-1-cyclohexylethylideneamino]benzamide
SMILESC/C(=N\NC(=O)c1ccccc1)C1CCCCC1
InChIInChI=1S/C15H20N2O/c1-12(13-8-4-2-5-9-13)16-17-15(18)14-10-6-3-7-11-14/h3,6-7,10-11,13H,2,4-5,8-9H2,1H3,(H,17,18)/b16-12+
InChIKeyCWCNSKGAKXBKFR-FOWTUZBSSA-N
MW244.34 g/mol
LogP3.37
Rot. Bonds3

About N-[(E)-1-cyclohexylethylideneamino]benzamide

N-[(E)-1-cyclohexylethylideneamino]benzamide (PubChem CID 11064640) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is N-[(E)-1-cyclohexylethylideneamino]benzamide.

Molecular Properties

Compound NameN-[(E)-1-cyclohexylethylideneamino]benzamide
PubChem CID11064640
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC NameN-[(E)-1-cyclohexylethylideneamino]benzamide
SMILESC/C(=N\NC(=O)c1ccccc1)C1CCCCC1
InChIInChI=1S/C15H20N2O/c1-12(13-8-4-2-5-9-13)16-17-15(18)14-10-6-3-7-11-14/h3,6-7,10-11,13H,2,4-5,8-9H2,1H3,(H,17,18)/b16-12+
InChIKeyCWCNSKGAKXBKFR-FOWTUZBSSA-N
XLogP3.37
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[(E)-1-cyclohexylethylideneamino]benzamide?
The IUPAC name of N-[(E)-1-cyclohexylethylideneamino]benzamide (CID 11064640) is N-[(E)-1-cyclohexylethylideneamino]benzamide.
What is the SMILES notation for N-[(E)-1-cyclohexylethylideneamino]benzamide?
The canonical SMILES for N-[(E)-1-cyclohexylethylideneamino]benzamide is C/C(=N\NC(=O)c1ccccc1)C1CCCCC1.
What is the InChIKey of N-[(E)-1-cyclohexylethylideneamino]benzamide?
The InChIKey is CWCNSKGAKXBKFR-FOWTUZBSSA-N. The full InChI is InChI=1S/C15H20N2O/c1-12(13-8-4-2-5-9-13)16-17-15(18)14-10-6-3-7-11-14/h3,6-7,10-11,13H,2,4-5,8-9H2,1H3,(H,17,18)/b16-12+.
What are the key properties of N-[(E)-1-cyclohexylethylideneamino]benzamide?
N-[(E)-1-cyclohexylethylideneamino]benzamide has a molecular weight of 244.34 g/mol, XLogP of 3.37, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-1-cyclohexylethylideneamino]benzamide is sourced from PubChem (CID 11064640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).