dimethyl-[3-(1-methylcyclohex-2-en-1-yl)prop-1-en-2-yl]-phenylsilane

C18H26Si — CID 139263773

IUPACdimethyl-[3-(1-methylcyclohex-2-en-1-yl)prop-1-en-2-yl]-phenylsilane
SMILESC=C(CC1(C)C=CCCC1)[Si](C)(C)c1ccccc1
InChIInChI=1S/C18H26Si/c1-16(15-18(2)13-9-6-10-14-18)19(3,4)17-11-7-5-8-12-17/h5,7-9,11-13H,1,6,10,14-15H2,2-4H3
InChIKeyNMZPKKNUURTQHE-UHFFFAOYSA-N
MW270.49 g/mol
LogP4.83
Rot. Bonds4

About dimethyl-[3-(1-methylcyclohex-2-en-1-yl)prop-1-en-2-yl]-phenylsilane

dimethyl-[3-(1-methylcyclohex-2-en-1-yl)prop-1-en-2-yl]-phenylsilane (PubChem CID 139263773) has the molecular formula C18H26Si and a molecular weight of 270.49 g/mol. Its IUPAC name is dimethyl-[3-(1-methylcyclohex-2-en-1-yl)prop-1-en-2-yl]-phenylsilane.

Molecular Properties

Compound Namedimethyl-[3-(1-methylcyclohex-2-en-1-yl)prop-1-en-2-yl]-phenylsilane
PubChem CID139263773
Molecular FormulaC18H26Si
Molecular Weight270.49 g/mol
Exact Mass270.18
IUPAC Namedimethyl-[3-(1-methylcyclohex-2-en-1-yl)prop-1-en-2-yl]-phenylsilane
SMILESC=C(CC1(C)C=CCCC1)[Si](C)(C)c1ccccc1
InChIInChI=1S/C18H26Si/c1-16(15-18(2)13-9-6-10-14-18)19(3,4)17-11-7-5-8-12-17/h5,7-9,11-13H,1,6,10,14-15H2,2-4H3
InChIKeyNMZPKKNUURTQHE-UHFFFAOYSA-N
XLogP4.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.49
LogP ≤ 54.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

trans-(1R,2S)-1-[2-[dimethyl(phenyl)silyl]prop-2-enyl]-2-methyl-4-methylidenecyclopentan-1-ol
CID 11323644
(Z)-2-hydroxy-3-(1-methylcyclohex-2-en-1-yl)prop-1-ene-1-diazonium
CID 10921080
2-[amino(phenyl)methyl]-N-[(1-methylcyclohex-2-en-1-yl)methyl]aniline
CID 118682382
methyl (E)-3-[1-[2-(1-methylcyclohex-2-en-1-yl)acetyl]indol-3-yl]prop-2-enoate
CID 15598884
dec-1-en-5-yn-2-yl-dimethyl-phenylsilane
CID 86003298
ethyl 3-[dimethyl(phenyl)silyl]but-3-enoate
CID 134967582
dimethyl-phenyl-[(4R)-4-(4-phenylphenyl)pent-1-en-2-yl]silane
CID 134955819
(2R)-2-methyl-2-[(1S)-1-methylcyclohex-2-en-1-yl]-3-phenylpropanoic acid
CID 135040355
4,4-dimethylspiro[4.5]dec-9-ene
CID 102083414
dimethyl-phenyl-(3,3,3-trifluoroprop-1-en-2-yl)silane
CID 11401963
2-iodoprop-2-enyl-dimethyl-phenylsilane
CID 14028568
[(2R,3S)-2-methyl-3-[(1S)-1-methylcyclohex-2-en-1-yl]butoxy]methylbenzene
CID 10635939

Frequently Asked Questions

What is the IUPAC name of dimethyl-[3-(1-methylcyclohex-2-en-1-yl)prop-1-en-2-yl]-phenylsilane?
The IUPAC name of dimethyl-[3-(1-methylcyclohex-2-en-1-yl)prop-1-en-2-yl]-phenylsilane (CID 139263773) is dimethyl-[3-(1-methylcyclohex-2-en-1-yl)prop-1-en-2-yl]-phenylsilane.
What is the SMILES notation for dimethyl-[3-(1-methylcyclohex-2-en-1-yl)prop-1-en-2-yl]-phenylsilane?
The canonical SMILES for dimethyl-[3-(1-methylcyclohex-2-en-1-yl)prop-1-en-2-yl]-phenylsilane is C=C(CC1(C)C=CCCC1)[Si](C)(C)c1ccccc1.
What is the InChIKey of dimethyl-[3-(1-methylcyclohex-2-en-1-yl)prop-1-en-2-yl]-phenylsilane?
The InChIKey is NMZPKKNUURTQHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26Si/c1-16(15-18(2)13-9-6-10-14-18)19(3,4)17-11-7-5-8-12-17/h5,7-9,11-13H,1,6,10,14-15H2,2-4H3.
What are the key properties of dimethyl-[3-(1-methylcyclohex-2-en-1-yl)prop-1-en-2-yl]-phenylsilane?
dimethyl-[3-(1-methylcyclohex-2-en-1-yl)prop-1-en-2-yl]-phenylsilane has a molecular weight of 270.49 g/mol, XLogP of 4.83, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-[3-(1-methylcyclohex-2-en-1-yl)prop-1-en-2-yl]-phenylsilane is sourced from PubChem (CID 139263773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).