1-(azepan-1-yl)ethyl-ethyl-prop-1-enylsilane

C13H27NSi — CID 150309517

IUPAC1-(azepan-1-yl)ethyl-ethyl-prop-1-enylsilane
SMILESCC=C[SiH](CC)C(C)N1CCCCCC1
InChIInChI=1S/C13H27NSi/c1-4-12-15(5-2)13(3)14-10-8-6-7-9-11-14/h4,12-13,15H,5-11H2,1-3H3
InChIKeyGLHWMMHFRQHHIW-UHFFFAOYSA-N
MW225.45 g/mol
LogP3.15
Rot. Bonds4

About 1-(azepan-1-yl)ethyl-ethyl-prop-1-enylsilane

1-(azepan-1-yl)ethyl-ethyl-prop-1-enylsilane (PubChem CID 150309517) has the molecular formula C13H27NSi and a molecular weight of 225.45 g/mol. Its IUPAC name is 1-(azepan-1-yl)ethyl-ethyl-prop-1-enylsilane.

Molecular Properties

Compound Name1-(azepan-1-yl)ethyl-ethyl-prop-1-enylsilane
PubChem CID150309517
Molecular FormulaC13H27NSi
Molecular Weight225.45 g/mol
Exact Mass225.19
IUPAC Name1-(azepan-1-yl)ethyl-ethyl-prop-1-enylsilane
SMILESCC=C[SiH](CC)C(C)N1CCCCCC1
InChIInChI=1S/C13H27NSi/c1-4-12-15(5-2)13(3)14-10-8-6-7-9-11-14/h4,12-13,15H,5-11H2,1-3H3
InChIKeyGLHWMMHFRQHHIW-UHFFFAOYSA-N
XLogP3.15
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.45
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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[(E)-2-[1-(azacyclotridec-1-yl)ethyl]but-2-enyl]-dimethylsilane
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2-[1-(azocan-1-yl)ethyl]but-2-enyl-dipropylsilane
CID 123313740
azepan-1-ylmethyl-methyl-prop-1-enylsilane
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1-[1-(azacyclotetradec-1-yl)propan-2-yl]-azacyclotetradecane
CID 69225763
ethane;1-propan-2-ylpiperidine;1-propan-2-ylpyrrolidine
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1-(1-methyliodanuidylethyl)piperidine
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2-(azepan-1-yl)pentan-3-amine
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2-methyl-1-piperidin-1-ylbutan-1-amine
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Frequently Asked Questions

What is the IUPAC name of 1-(azepan-1-yl)ethyl-ethyl-prop-1-enylsilane?
The IUPAC name of 1-(azepan-1-yl)ethyl-ethyl-prop-1-enylsilane (CID 150309517) is 1-(azepan-1-yl)ethyl-ethyl-prop-1-enylsilane.
What is the SMILES notation for 1-(azepan-1-yl)ethyl-ethyl-prop-1-enylsilane?
The canonical SMILES for 1-(azepan-1-yl)ethyl-ethyl-prop-1-enylsilane is CC=C[SiH](CC)C(C)N1CCCCCC1.
What is the InChIKey of 1-(azepan-1-yl)ethyl-ethyl-prop-1-enylsilane?
The InChIKey is GLHWMMHFRQHHIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NSi/c1-4-12-15(5-2)13(3)14-10-8-6-7-9-11-14/h4,12-13,15H,5-11H2,1-3H3.
What are the key properties of 1-(azepan-1-yl)ethyl-ethyl-prop-1-enylsilane?
1-(azepan-1-yl)ethyl-ethyl-prop-1-enylsilane has a molecular weight of 225.45 g/mol, XLogP of 3.15, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(azepan-1-yl)ethyl-ethyl-prop-1-enylsilane is sourced from PubChem (CID 150309517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).