3-prop-2-enylhexa-1,5-dien-2-ylsilane

C9H16Si — CID 173001992

IUPAC3-prop-2-enylhexa-1,5-dien-2-ylsilane
SMILESC=CCC(CC=C)C(=C)[SiH3]
InChIInChI=1S/C9H16Si/c1-4-6-9(7-5-2)8(3)10/h4-5,9H,1-3,6-7H2,10H3
InChIKeySXJAWSYSCFGYTJ-UHFFFAOYSA-N
MW152.31 g/mol
LogP1.63
Rot. Bonds5

About 3-prop-2-enylhexa-1,5-dien-2-ylsilane

3-prop-2-enylhexa-1,5-dien-2-ylsilane (PubChem CID 173001992) has the molecular formula C9H16Si and a molecular weight of 152.31 g/mol. Its IUPAC name is 3-prop-2-enylhexa-1,5-dien-2-ylsilane.

Molecular Properties

Compound Name3-prop-2-enylhexa-1,5-dien-2-ylsilane
PubChem CID173001992
Molecular FormulaC9H16Si
Molecular Weight152.31 g/mol
Exact Mass152.10
IUPAC Name3-prop-2-enylhexa-1,5-dien-2-ylsilane
SMILESC=CCC(CC=C)C(=C)[SiH3]
InChIInChI=1S/C9H16Si/c1-4-6-9(7-5-2)8(3)10/h4-5,9H,1-3,6-7H2,10H3
InChIKeySXJAWSYSCFGYTJ-UHFFFAOYSA-N
XLogP1.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.31
LogP ≤ 51.63
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

2-methyl-3-methylidene-4-prop-2-enylhepta-1,6-diene
CID 162498864
2-prop-2-enylpent-4-enethioic S-acid
CID 88624358
3-ethylpent-1-en-2-ylsilane
CID 173047562
3-(hydroxymethyl)-2-methylidenehex-5-enal
CID 87687760
2,5-bis(prop-2-enyl)hexanediamide
CID 121007809
3-ethylhex-5-en-2-one
CID 58995117
2-prop-2-enyldodec-11-enoic acid
CID 88827199
2-prop-2-enyldec-9-enoic acid
CID 90413259
2-prop-2-enylbutanedioate
CID 18008387
2-prop-2-enylpent-4-en-1-ol
CID 14895210
N,4-dimethyl-2-prop-2-enylpent-4-enamide
CID 89102883
2-prop-2-enyloctadecanoic acid
CID 54468209

Frequently Asked Questions

What is the IUPAC name of 3-prop-2-enylhexa-1,5-dien-2-ylsilane?
The IUPAC name of 3-prop-2-enylhexa-1,5-dien-2-ylsilane (CID 173001992) is 3-prop-2-enylhexa-1,5-dien-2-ylsilane.
What is the SMILES notation for 3-prop-2-enylhexa-1,5-dien-2-ylsilane?
The canonical SMILES for 3-prop-2-enylhexa-1,5-dien-2-ylsilane is C=CCC(CC=C)C(=C)[SiH3].
What is the InChIKey of 3-prop-2-enylhexa-1,5-dien-2-ylsilane?
The InChIKey is SXJAWSYSCFGYTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16Si/c1-4-6-9(7-5-2)8(3)10/h4-5,9H,1-3,6-7H2,10H3.
What are the key properties of 3-prop-2-enylhexa-1,5-dien-2-ylsilane?
3-prop-2-enylhexa-1,5-dien-2-ylsilane has a molecular weight of 152.31 g/mol, XLogP of 1.63, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-prop-2-enylhexa-1,5-dien-2-ylsilane is sourced from PubChem (CID 173001992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).