(E)-2-cyclohexyl-N-(2-methoxyphenyl)-3-naphthalen-2-ylprop-2-enamide

C26H27NO2 — CID 134920375

IUPAC(E)-2-cyclohexyl-N-(2-methoxyphenyl)-3-naphthalen-2-ylprop-2-enamide
SMILESCOc1ccccc1NC(=O)/C(=C/c1ccc2ccccc2c1)C1CCCCC1
InChIInChI=1S/C26H27NO2/c1-29-25-14-8-7-13-24(25)27-26(28)23(21-10-3-2-4-11-21)18-19-15-16-20-9-5-6-12-22(20)17-19/h5-9,12-18,21H,2-4,10-11H2,1H3,(H,27,28)/b23-18+
InChIKeyIGHZOVFZIQFRDM-PTGBLXJZSA-N
MW385.51 g/mol
LogP6.45
Rot. Bonds5

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

(E)-2-cyclohexyl-N-(2-methoxyphenyl)-3-naphthalen-2-ylprop-2-enamide (PubChem CID 134920375) has the molecular formula C26H27NO2 and a molecular weight of 385.51 g/mol. Its IUPAC name is (E)-2-cyclohexyl-N-(2-methoxyphenyl)-3-naphthalen-2-ylprop-2-enamide.

Molecular Properties

Compound Name(E)-2-cyclohexyl-N-(2-methoxyphenyl)-3-naphthalen-2-ylprop-2-enamide
PubChem CID134920375
Molecular FormulaC26H27NO2
Molecular Weight385.51 g/mol
Exact Mass385.20
IUPAC Name(E)-2-cyclohexyl-N-(2-methoxyphenyl)-3-naphthalen-2-ylprop-2-enamide
SMILESCOc1ccccc1NC(=O)/C(=C/c1ccc2ccccc2c1)C1CCCCC1
InChIInChI=1S/C26H27NO2/c1-29-25-14-8-7-13-24(25)27-26(28)23(21-10-3-2-4-11-21)18-19-15-16-20-9-5-6-12-22(20)17-19/h5-9,12-18,21H,2-4,10-11H2,1H3,(H,27,28)/b23-18+
InChIKeyIGHZOVFZIQFRDM-PTGBLXJZSA-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

(Z)-2-cyclohexyl-N-(2-methoxyphenyl)-3-naphthalen-1-ylprop-2-enamide
CID 134920374
N-[(2-methoxyphenyl)carbamothioyl]cyclohexanecarboxamide
CID 804772
N-[2-methoxy-5-[(E)-2-naphthalen-2-ylethenyl]phenyl]acetamide
CID 11771496
methyl 4,5-dimethoxy-2-[[(E)-2-methyl-3-naphthalen-2-ylprop-2-enoyl]amino]benzoate
CID 22724995
2-cyclohexyl-N-(2-methoxyphenyl)acetamide
CID 880879
[2-(2-methoxyanilino)-2-oxoethyl] cyclopentanecarboxylate
CID 2364845
N,N'-bis(2-methoxyphenyl)-2-[(4-propan-2-ylphenyl)methylidene]propanediamide
CID 2445487
3-(3-bromo-4-methoxyphenyl)-2-cyano-N-(2-methoxyphenyl)prop-2-enamide
CID 3561943
N-(2-methoxyphenyl)-2-oxo-2-pyrrolidin-1-ylacetamide
CID 550974
trans-(1S,2S)-2-[(2-methoxyphenyl)carbamoyl]cyclohexane-1-carboxylate
CID 6940396
(2R)-N-(2-methoxyphenyl)-2-(4-methoxyphenyl)azepane-1-carboxamide
CID 41013165
2-cyano-N-(2-methoxyphenyl)-3-(3-methyl-4-pyrrolidin-1-ylphenyl)prop-2-enamide
CID 3895835

Frequently Asked Questions

What is the IUPAC name of (E)-2-cyclohexyl-N-(2-methoxyphenyl)-3-naphthalen-2-ylprop-2-enamide?
The IUPAC name of (E)-2-cyclohexyl-N-(2-methoxyphenyl)-3-naphthalen-2-ylprop-2-enamide (CID 134920375) is (E)-2-cyclohexyl-N-(2-methoxyphenyl)-3-naphthalen-2-ylprop-2-enamide.
What is the SMILES notation for (E)-2-cyclohexyl-N-(2-methoxyphenyl)-3-naphthalen-2-ylprop-2-enamide?
The canonical SMILES for (E)-2-cyclohexyl-N-(2-methoxyphenyl)-3-naphthalen-2-ylprop-2-enamide is COc1ccccc1NC(=O)/C(=C/c1ccc2ccccc2c1)C1CCCCC1.
What is the InChIKey of (E)-2-cyclohexyl-N-(2-methoxyphenyl)-3-naphthalen-2-ylprop-2-enamide?
The InChIKey is IGHZOVFZIQFRDM-PTGBLXJZSA-N. The full InChI is InChI=1S/C26H27NO2/c1-29-25-14-8-7-13-24(25)27-26(28)23(21-10-3-2-4-11-21)18-19-15-16-20-9-5-6-12-22(20)17-19/h5-9,12-18,21H,2-4,10-11H2,1H3,(H,27,28)/b23-18+.
What are the key properties of (E)-2-cyclohexyl-N-(2-methoxyphenyl)-3-naphthalen-2-ylprop-2-enamide?
(E)-2-cyclohexyl-N-(2-methoxyphenyl)-3-naphthalen-2-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 (E)-2-cyclohexyl-N-(2-methoxyphenyl)-3-naphthalen-2-ylprop-2-enamide is sourced from PubChem (CID 134920375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).