(Z)-2-cyclohexyl-N-(2-methoxyphenyl)-3-naphthalen-1-ylprop-2-enamide

C26H27NO2 — CID 134920374

IUPAC(Z)-2-cyclohexyl-N-(2-methoxyphenyl)-3-naphthalen-1-ylprop-2-enamide
SMILESCOc1ccccc1NC(=O)/C(=C\c1cccc2ccccc12)C1CCCCC1
InChIInChI=1S/C26H27NO2/c1-29-25-17-8-7-16-24(25)27-26(28)23(20-10-3-2-4-11-20)18-21-14-9-13-19-12-5-6-15-22(19)21/h5-9,12-18,20H,2-4,10-11H2,1H3,(H,27,28)/b23-18-
InChIKeyTYYWPIAVYAWXEH-NKFKGCMQSA-N
MW385.51 g/mol
LogP6.45
Rot. Bonds5

About (Z)-2-cyclohexyl-N-(2-methoxyphenyl)-3-naphthalen-1-ylprop-2-enamide

(Z)-2-cyclohexyl-N-(2-methoxyphenyl)-3-naphthalen-1-ylprop-2-enamide (PubChem CID 134920374) has the molecular formula C26H27NO2 and a molecular weight of 385.51 g/mol. Its IUPAC name is (Z)-2-cyclohexyl-N-(2-methoxyphenyl)-3-naphthalen-1-ylprop-2-enamide.

Molecular Properties

Compound Name(Z)-2-cyclohexyl-N-(2-methoxyphenyl)-3-naphthalen-1-ylprop-2-enamide
PubChem CID134920374
Molecular FormulaC26H27NO2
Molecular Weight385.51 g/mol
Exact Mass385.20
IUPAC Name(Z)-2-cyclohexyl-N-(2-methoxyphenyl)-3-naphthalen-1-ylprop-2-enamide
SMILESCOc1ccccc1NC(=O)/C(=C\c1cccc2ccccc12)C1CCCCC1
InChIInChI=1S/C26H27NO2/c1-29-25-17-8-7-16-24(25)27-26(28)23(20-10-3-2-4-11-20)18-21-14-9-13-19-12-5-6-15-22(19)21/h5-9,12-18,20H,2-4,10-11H2,1H3,(H,27,28)/b23-18-
InChIKeyTYYWPIAVYAWXEH-NKFKGCMQSA-N
XLogP6.45
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500385.51
LogP ≤ 56.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

(E)-2-cyclohexyl-N-(2-methoxyphenyl)-3-naphthalen-2-ylprop-2-enamide
CID 134920375
(2Z)-N-(2-methoxyphenyl)-2-(naphthalen-1-ylmethylidene)hexanamide
CID 134920409
N-[(2-methoxyphenyl)carbamothioyl]cyclohexanecarboxamide
CID 804772
1-(2-methoxyphenyl)-3-[(E)-naphthalen-1-ylmethylideneamino]thiourea
CID 57398965
2-cyclohexyl-N-(2-methoxyphenyl)acetamide
CID 880879
[2-(2-methoxyanilino)-2-oxoethyl] cyclopentanecarboxylate
CID 2364845
[2-(2-methoxyanilino)-2-oxoethyl] 3-naphthalen-1-ylprop-2-enoate
CID 5057672
2-[(2,3-dichlorophenyl)methylidene]-N,N'-bis(2-methoxyphenyl)propanediamide
CID 16554527
N-[2-(2-methoxyanilino)-2-oxoethyl]cyclobutanecarboxamide
CID 112998571
N-(2-methoxyphenyl)-2-oxo-2-pyrrolidin-1-ylacetamide
CID 550974
trans-(1S,2S)-2-[(2-methoxyphenyl)carbamoyl]cyclohexane-1-carboxylate
CID 6940396
1-(2-aminocycloheptyl)-3-(2-methoxyphenyl)urea
CID 63258521

Frequently Asked Questions

What is the IUPAC name of (Z)-2-cyclohexyl-N-(2-methoxyphenyl)-3-naphthalen-1-ylprop-2-enamide?
The IUPAC name of (Z)-2-cyclohexyl-N-(2-methoxyphenyl)-3-naphthalen-1-ylprop-2-enamide (CID 134920374) is (Z)-2-cyclohexyl-N-(2-methoxyphenyl)-3-naphthalen-1-ylprop-2-enamide.
What is the SMILES notation for (Z)-2-cyclohexyl-N-(2-methoxyphenyl)-3-naphthalen-1-ylprop-2-enamide?
The canonical SMILES for (Z)-2-cyclohexyl-N-(2-methoxyphenyl)-3-naphthalen-1-ylprop-2-enamide is COc1ccccc1NC(=O)/C(=C\c1cccc2ccccc12)C1CCCCC1.
What is the InChIKey of (Z)-2-cyclohexyl-N-(2-methoxyphenyl)-3-naphthalen-1-ylprop-2-enamide?
The InChIKey is TYYWPIAVYAWXEH-NKFKGCMQSA-N. The full InChI is InChI=1S/C26H27NO2/c1-29-25-17-8-7-16-24(25)27-26(28)23(20-10-3-2-4-11-20)18-21-14-9-13-19-12-5-6-15-22(19)21/h5-9,12-18,20H,2-4,10-11H2,1H3,(H,27,28)/b23-18-.
What are the key properties of (Z)-2-cyclohexyl-N-(2-methoxyphenyl)-3-naphthalen-1-ylprop-2-enamide?
(Z)-2-cyclohexyl-N-(2-methoxyphenyl)-3-naphthalen-1-ylprop-2-enamide has a molecular weight of 385.51 g/mol, XLogP of 6.45, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-cyclohexyl-N-(2-methoxyphenyl)-3-naphthalen-1-ylprop-2-enamide is sourced from PubChem (CID 134920374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).