(Z)-N-cyclohexyl-3-phenyl-2-triphenylsilyloxyprop-2-enamide

C33H33NO2Si — CID 146036672

IUPAC(Z)-N-cyclohexyl-3-phenyl-2-triphenylsilyloxyprop-2-enamide
SMILESO=C(NC1CCCCC1)/C(=C/c1ccccc1)O[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C33H33NO2Si/c35-33(34-28-18-8-2-9-19-28)32(26-27-16-6-1-7-17-27)36-37(29-20-10-3-11-21-29,30-22-12-4-13-23-30)31-24-14-5-15-25-31/h1,3-7,10-17,20-26,28H,2,8-9,18-19H2,(H,34,35)/b32-26-
InChIKeyDKAKHORGEDRBLJ-FSRJSHLRSA-N
MW503.72 g/mol
LogP5.16
Rot. Bonds8

About (Z)-N-cyclohexyl-3-phenyl-2-triphenylsilyloxyprop-2-enamide

(Z)-N-cyclohexyl-3-phenyl-2-triphenylsilyloxyprop-2-enamide (PubChem CID 146036672) has the molecular formula C33H33NO2Si and a molecular weight of 503.72 g/mol. Its IUPAC name is (Z)-N-cyclohexyl-3-phenyl-2-triphenylsilyloxyprop-2-enamide.

Molecular Properties

Compound Name(Z)-N-cyclohexyl-3-phenyl-2-triphenylsilyloxyprop-2-enamide
PubChem CID146036672
Molecular FormulaC33H33NO2Si
Molecular Weight503.72 g/mol
Exact Mass503.23
IUPAC Name(Z)-N-cyclohexyl-3-phenyl-2-triphenylsilyloxyprop-2-enamide
SMILESO=C(NC1CCCCC1)/C(=C/c1ccccc1)O[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C33H33NO2Si/c35-33(34-28-18-8-2-9-19-28)32(26-27-16-6-1-7-17-27)36-37(29-20-10-3-11-21-29,30-22-12-4-13-23-30)31-24-14-5-15-25-31/h1,3-7,10-17,20-26,28H,2,8-9,18-19H2,(H,34,35)/b32-26-
InChIKeyDKAKHORGEDRBLJ-FSRJSHLRSA-N
XLogP5.16
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500503.72
LogP ≤ 55.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Related Compounds

N-cyclohexyl-4-phenyl-2-triphenylsilyloxybutanamide
CID 102046470
(E)-N-cyclohexyl-4-phenyl-2-triphenylsilyloxybut-3-enamide
CID 102046477
(z)-N-(t-butyl)-3-phenyl-2-[(triphenylsilyl)oxy]acrylamide
CID 146036627
N-[6,12-bis[[tert-butyl(diphenyl)silyl]oxy]-3,9,15,17-tetramethyl-16-oxocycloheptadeca-2,4,8,10,14-pentaen-1-yl]-2-[tert-butyl(diphenyl)silyl]oxypropanamide
CID 139291233
(2S)-N-[(1R,2E,4E,6S,8E,10E,12S,14E,17S)-6,12-bis[[tert-butyl(diphenyl)silyl]oxy]-3,9,15,17-tetramethyl-16-oxocycloheptadeca-2,4,8,10,14-pentaen-1-yl]-2-[tert-butyl(diphenyl)silyl]oxypropanamide
CID 177468480

Frequently Asked Questions

What is the IUPAC name of (Z)-N-cyclohexyl-3-phenyl-2-triphenylsilyloxyprop-2-enamide?
The IUPAC name of (Z)-N-cyclohexyl-3-phenyl-2-triphenylsilyloxyprop-2-enamide (CID 146036672) is (Z)-N-cyclohexyl-3-phenyl-2-triphenylsilyloxyprop-2-enamide.
What is the SMILES notation for (Z)-N-cyclohexyl-3-phenyl-2-triphenylsilyloxyprop-2-enamide?
The canonical SMILES for (Z)-N-cyclohexyl-3-phenyl-2-triphenylsilyloxyprop-2-enamide is O=C(NC1CCCCC1)/C(=C/c1ccccc1)O[Si](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of (Z)-N-cyclohexyl-3-phenyl-2-triphenylsilyloxyprop-2-enamide?
The InChIKey is DKAKHORGEDRBLJ-FSRJSHLRSA-N. The full InChI is InChI=1S/C33H33NO2Si/c35-33(34-28-18-8-2-9-19-28)32(26-27-16-6-1-7-17-27)36-37(29-20-10-3-11-21-29,30-22-12-4-13-23-30)31-24-14-5-15-25-31/h1,3-7,10-17,20-26,28H,2,8-9,18-19H2,(H,34,35)/b32-26-.
What are the key properties of (Z)-N-cyclohexyl-3-phenyl-2-triphenylsilyloxyprop-2-enamide?
(Z)-N-cyclohexyl-3-phenyl-2-triphenylsilyloxyprop-2-enamide has a molecular weight of 503.72 g/mol, XLogP of 5.16, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-cyclohexyl-3-phenyl-2-triphenylsilyloxyprop-2-enamide is sourced from PubChem (CID 146036672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).