(4-chloro-3-ethylpent-1-en-2-yl)silane

C7H15ClSi — CID 173064754

IUPAC(4-chloro-3-ethylpent-1-en-2-yl)silane
SMILESC=C([SiH3])C(CC)C(C)Cl
InChIInChI=1S/C7H15ClSi/c1-4-7(5(2)8)6(3)9/h5,7H,3-4H2,1-2,9H3
InChIKeyRRZKPIHWIAJVNY-UHFFFAOYSA-N
MW162.74 g/mol
LogP1.52
Rot. Bonds3

About (4-chloro-3-ethylpent-1-en-2-yl)silane

(4-chloro-3-ethylpent-1-en-2-yl)silane (PubChem CID 173064754) has the molecular formula C7H15ClSi and a molecular weight of 162.74 g/mol. Its IUPAC name is (4-chloro-3-ethylpent-1-en-2-yl)silane.

Molecular Properties

Compound Name(4-chloro-3-ethylpent-1-en-2-yl)silane
PubChem CID173064754
Molecular FormulaC7H15ClSi
Molecular Weight162.74 g/mol
Exact Mass162.06
IUPAC Name(4-chloro-3-ethylpent-1-en-2-yl)silane
SMILESC=C([SiH3])C(CC)C(C)Cl
InChIInChI=1S/C7H15ClSi/c1-4-7(5(2)8)6(3)9/h5,7H,3-4H2,1-2,9H3
InChIKeyRRZKPIHWIAJVNY-UHFFFAOYSA-N
XLogP1.52
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.74
LogP ≤ 51.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

3-ethylpent-1-en-2-ylsilane
CID 173047562
4-ethyl-2,5-dimethyl-3-methylidenehept-1-ene
CID 123860888
3-(chloromethyl)-2,4-dimethylpent-1-ene
CID 169183451
(3R)-3-methylpent-1-en-2-ol
CID 89203555
3,4-diethyl-2,6-dimethylhept-1-ene
CID 123692241
ethane;3-ethyl-4-methylpent-1-en-2-amine
CID 143289250
3-ethyl-2,6-dimethyl-4-propan-2-ylhept-1-ene
CID 123194726
2,3-dimethylpent-1-ene;ethane
CID 143286891
ethane;2-methylbutane;prop-1-en-2-amine
CID 144735709
(2R,3R)-2,3-dichloropentane
CID 6431009
3-ethyl-N,N,4-trimethylpent-1-en-2-amine
CID 139427146
butan-2-amine;tetrakis(2-methylbut-1-ene)
CID 158391457

Frequently Asked Questions

What is the IUPAC name of (4-chloro-3-ethylpent-1-en-2-yl)silane?
The IUPAC name of (4-chloro-3-ethylpent-1-en-2-yl)silane (CID 173064754) is (4-chloro-3-ethylpent-1-en-2-yl)silane.
What is the SMILES notation for (4-chloro-3-ethylpent-1-en-2-yl)silane?
The canonical SMILES for (4-chloro-3-ethylpent-1-en-2-yl)silane is C=C([SiH3])C(CC)C(C)Cl.
What is the InChIKey of (4-chloro-3-ethylpent-1-en-2-yl)silane?
The InChIKey is RRZKPIHWIAJVNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15ClSi/c1-4-7(5(2)8)6(3)9/h5,7H,3-4H2,1-2,9H3.
What are the key properties of (4-chloro-3-ethylpent-1-en-2-yl)silane?
(4-chloro-3-ethylpent-1-en-2-yl)silane has a molecular weight of 162.74 g/mol, XLogP of 1.52, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chloro-3-ethylpent-1-en-2-yl)silane is sourced from PubChem (CID 173064754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).