[(E)-7-(3-methoxyphenyl)-5-methylhept-5-enoxy]-tri(propan-2-yl)silane

C24H42O2Si — CID 12965439

IUPAC[(E)-7-(3-methoxyphenyl)-5-methylhept-5-enoxy]-tri(propan-2-yl)silane
SMILESCOc1cccc(C/C=C(\C)CCCCO[Si](C(C)C)(C(C)C)C(C)C)c1
InChIInChI=1S/C24H42O2Si/c1-19(2)27(20(3)4,21(5)6)26-17-10-9-12-22(7)15-16-23-13-11-14-24(18-23)25-8/h11,13-15,18-21H,9-10,12,16-17H2,1-8H3/b22-15+
InChIKeyFTPSBWOSTDHGOP-PXLXIMEGSA-N
MW390.68 g/mol
LogP7.55
Rot. Bonds12

About [(E)-7-(3-methoxyphenyl)-5-methylhept-5-enoxy]-tri(propan-2-yl)silane

[(E)-7-(3-methoxyphenyl)-5-methylhept-5-enoxy]-tri(propan-2-yl)silane (PubChem CID 12965439) has the molecular formula C24H42O2Si and a molecular weight of 390.68 g/mol. Its IUPAC name is [(E)-7-(3-methoxyphenyl)-5-methylhept-5-enoxy]-tri(propan-2-yl)silane.

Molecular Properties

Compound Name[(E)-7-(3-methoxyphenyl)-5-methylhept-5-enoxy]-tri(propan-2-yl)silane
PubChem CID12965439
Molecular FormulaC24H42O2Si
Molecular Weight390.68 g/mol
Exact Mass390.30
IUPAC Name[(E)-7-(3-methoxyphenyl)-5-methylhept-5-enoxy]-tri(propan-2-yl)silane
SMILESCOc1cccc(C/C=C(\C)CCCCO[Si](C(C)C)(C(C)C)C(C)C)c1
InChIInChI=1S/C24H42O2Si/c1-19(2)27(20(3)4,21(5)6)26-17-10-9-12-22(7)15-16-23-13-11-14-24(18-23)25-8/h11,13-15,18-21H,9-10,12,16-17H2,1-8H3/b22-15+
InChIKeyFTPSBWOSTDHGOP-PXLXIMEGSA-N
XLogP7.55
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500390.68
LogP ≤ 57.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze [(E)-7-(3-methoxyphenyl)-5-methylhept-5-enoxy]-tri(propan-2-yl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(E)-7-(4-methoxyphenyl)-5-methylhept-5-enoxy]-tri(propan-2-yl)silane
CID 15236554
(E)-5-(3-methoxyphenyl)-3-methylpent-3-enal
CID 10584336
tri(propan-2-yl)-[(2E,6E,10E)-2,6,10-trimethyl-12-phenyldodeca-2,6,10-trienoxy]silane
CID 89432026
1-methoxy-3-(5-methylhex-4-enyl)benzene
CID 143093894
1-[(3E)-4,8-dimethylnona-3,7-dienyl]-3-methoxybenzene
CID 68508341
2-fluoro-4-(3-methoxyphenyl)but-2-en-1-amine;hydrochloride
CID 66983257
(Z)-2-fluoro-4-(3-methoxyphenyl)but-2-en-1-amine;hydrochloride
CID 66983256
1-(3-methoxyphenyl)-5-methylhex-5-en-2-ol
CID 114473809
1-methoxy-3-(2-methoxypropyl)benzene
CID 56987806
1-[(2S)-2-bromopropyl]-3-methoxybenzene
CID 129368805
1-(4-methyloct-3-enyl)-3-pentoxybenzene
CID 123683670
N-hydroxy-8-(3-methoxyphenyl)octanamide
CID 155529506

Frequently Asked Questions

What is the IUPAC name of [(E)-7-(3-methoxyphenyl)-5-methylhept-5-enoxy]-tri(propan-2-yl)silane?
The IUPAC name of [(E)-7-(3-methoxyphenyl)-5-methylhept-5-enoxy]-tri(propan-2-yl)silane (CID 12965439) is [(E)-7-(3-methoxyphenyl)-5-methylhept-5-enoxy]-tri(propan-2-yl)silane.
What is the SMILES notation for [(E)-7-(3-methoxyphenyl)-5-methylhept-5-enoxy]-tri(propan-2-yl)silane?
The canonical SMILES for [(E)-7-(3-methoxyphenyl)-5-methylhept-5-enoxy]-tri(propan-2-yl)silane is COc1cccc(C/C=C(\C)CCCCO[Si](C(C)C)(C(C)C)C(C)C)c1.
What is the InChIKey of [(E)-7-(3-methoxyphenyl)-5-methylhept-5-enoxy]-tri(propan-2-yl)silane?
The InChIKey is FTPSBWOSTDHGOP-PXLXIMEGSA-N. The full InChI is InChI=1S/C24H42O2Si/c1-19(2)27(20(3)4,21(5)6)26-17-10-9-12-22(7)15-16-23-13-11-14-24(18-23)25-8/h11,13-15,18-21H,9-10,12,16-17H2,1-8H3/b22-15+.
What are the key properties of [(E)-7-(3-methoxyphenyl)-5-methylhept-5-enoxy]-tri(propan-2-yl)silane?
[(E)-7-(3-methoxyphenyl)-5-methylhept-5-enoxy]-tri(propan-2-yl)silane has a molecular weight of 390.68 g/mol, XLogP of 7.55, 12 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-7-(3-methoxyphenyl)-5-methylhept-5-enoxy]-tri(propan-2-yl)silane is sourced from PubChem (CID 12965439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).