2-methylhept-1-en-3-yloxy-di(propan-2-yl)silane

C14H30OSi — CID 71345397

IUPAC2-methylhept-1-en-3-yloxy-di(propan-2-yl)silane
SMILESC=C(C)C(CCCC)O[SiH](C(C)C)C(C)C
InChIInChI=1S/C14H30OSi/c1-8-9-10-14(11(2)3)15-16(12(4)5)13(6)7/h12-14,16H,2,8-10H2,1,3-7H3
InChIKeyBXFZOXHILDCLKV-UHFFFAOYSA-N
MW242.48 g/mol
LogP4.68
Rot. Bonds8

About 2-methylhept-1-en-3-yloxy-di(propan-2-yl)silane

2-methylhept-1-en-3-yloxy-di(propan-2-yl)silane (PubChem CID 71345397) has the molecular formula C14H30OSi and a molecular weight of 242.48 g/mol. Its IUPAC name is 2-methylhept-1-en-3-yloxy-di(propan-2-yl)silane.

Molecular Properties

Compound Name2-methylhept-1-en-3-yloxy-di(propan-2-yl)silane
PubChem CID71345397
Molecular FormulaC14H30OSi
Molecular Weight242.48 g/mol
Exact Mass242.21
IUPAC Name2-methylhept-1-en-3-yloxy-di(propan-2-yl)silane
SMILESC=C(C)C(CCCC)O[SiH](C(C)C)C(C)C
InChIInChI=1S/C14H30OSi/c1-8-9-10-14(11(2)3)15-16(12(4)5)13(6)7/h12-14,16H,2,8-10H2,1,3-7H3
InChIKeyBXFZOXHILDCLKV-UHFFFAOYSA-N
XLogP4.68
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.48
LogP ≤ 54.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2-methylhept-1-en-3-yloxy-di(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

Silane, (1,1-dimethylethyl)[(1-ethenylhexyl)oxy]dimethyl-
CID 9986037
1-Lithio-3-(t-butyldimethylsilyloxy)-trans-octene
CID 11128673
tert-Butyldimethyl (1-methylhex-5-enyloxy)silane
CID 11241664
Trimethyl[(2-methylidenecyclohexyl)oxy]silane
CID 12504331
tert-butyl-dimethyl-[(3R)-2-methylpent-1-en-3-yl]oxysilane
CID 12568505
Tert-butyl(dimethyl)[(4-methyl-4-pentenyl)oxy]silane
CID 13818153
Tert-butyl-dimethyl-oct-1-en-4-yloxysilane
CID 21528007
tert-Butyldimethyl(4-methylenecyclohexyloxy)silane
CID 59276177
Trimethyl-[2-(trifluoromethyl)hept-1-en-3-yloxy]silane
CID 24888476
tert-butyl-dimethyl-[(3S)-oct-1-en-3-yl]oxysilane;copper(1+)
CID 10709684
Tert-butyl-(2,4-dimethylpenta-1,4-dien-3-yloxy)-dimethylsilane
CID 11172192
2,6-Dimethylhepta-1,6-dien-4-yloxy-dimethyl-prop-2-enylsilane
CID 11264920

Frequently Asked Questions

What is the IUPAC name of 2-methylhept-1-en-3-yloxy-di(propan-2-yl)silane?
The IUPAC name of 2-methylhept-1-en-3-yloxy-di(propan-2-yl)silane (CID 71345397) is 2-methylhept-1-en-3-yloxy-di(propan-2-yl)silane.
What is the SMILES notation for 2-methylhept-1-en-3-yloxy-di(propan-2-yl)silane?
The canonical SMILES for 2-methylhept-1-en-3-yloxy-di(propan-2-yl)silane is C=C(C)C(CCCC)O[SiH](C(C)C)C(C)C.
What is the InChIKey of 2-methylhept-1-en-3-yloxy-di(propan-2-yl)silane?
The InChIKey is BXFZOXHILDCLKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30OSi/c1-8-9-10-14(11(2)3)15-16(12(4)5)13(6)7/h12-14,16H,2,8-10H2,1,3-7H3.
What are the key properties of 2-methylhept-1-en-3-yloxy-di(propan-2-yl)silane?
2-methylhept-1-en-3-yloxy-di(propan-2-yl)silane has a molecular weight of 242.48 g/mol, XLogP of 4.68, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylhept-1-en-3-yloxy-di(propan-2-yl)silane is sourced from PubChem (CID 71345397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).