3-(azocan-1-yl)prop-1-en-2-yl-diethylsilane

C14H29NSi — CID 173072150

IUPAC3-(azocan-1-yl)prop-1-en-2-yl-diethylsilane
SMILESC=C(CN1CCCCCCC1)[SiH](CC)CC
InChIInChI=1S/C14H29NSi/c1-4-16(5-2)14(3)13-15-11-9-7-6-8-10-12-15/h16H,3-13H2,1-2H3
InChIKeyRVNJEDSYQWDFCW-UHFFFAOYSA-N
MW239.48 g/mol
LogP3.61
Rot. Bonds5

About 3-(azocan-1-yl)prop-1-en-2-yl-diethylsilane

3-(azocan-1-yl)prop-1-en-2-yl-diethylsilane (PubChem CID 173072150) has the molecular formula C14H29NSi and a molecular weight of 239.48 g/mol. Its IUPAC name is 3-(azocan-1-yl)prop-1-en-2-yl-diethylsilane.

Molecular Properties

Compound Name3-(azocan-1-yl)prop-1-en-2-yl-diethylsilane
PubChem CID173072150
Molecular FormulaC14H29NSi
Molecular Weight239.48 g/mol
Exact Mass239.21
IUPAC Name3-(azocan-1-yl)prop-1-en-2-yl-diethylsilane
SMILESC=C(CN1CCCCCCC1)[SiH](CC)CC
InChIInChI=1S/C14H29NSi/c1-4-16(5-2)14(3)13-15-11-9-7-6-8-10-12-15/h16H,3-13H2,1-2H3
InChIKeyRVNJEDSYQWDFCW-UHFFFAOYSA-N
XLogP3.61
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.48
LogP ≤ 53.61
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

1-(3-methyl-2-methylidenebut-3-enyl)pyrrolidine
CID 153374004
1-[(E)-2-ethylbut-2-enyl]pyrrolidine
CID 70169991
tributyl(3-piperidin-1-ylprop-1-en-2-yl)stannane
CID 11080173
2-methylprop-2-enoic acid;2-piperidin-1-ylacetic acid
CID 174941495
3-(azepan-1-yl)prop-1-en-2-yl-trifluoroboranuide
CID 56655992
2-(azepan-1-ylmethyl)-N-propan-2-ylprop-2-en-1-amine
CID 103068857
1-ethylpiperidine
CID 13007
N-methyl-2-(pyrrolidin-1-ylmethyl)prop-2-en-1-amine
CID 103068801
ethane;1-piperidin-1-ylpropan-2-one
CID 90726504
1-[2-(chloromethyl)prop-2-enyl]pyrrolidine
CID 103067565
ethyl 2-(azocan-1-yl)acetate
CID 25219274
1-ethylpiperidine;methane
CID 162133943

Frequently Asked Questions

What is the IUPAC name of 3-(azocan-1-yl)prop-1-en-2-yl-diethylsilane?
The IUPAC name of 3-(azocan-1-yl)prop-1-en-2-yl-diethylsilane (CID 173072150) is 3-(azocan-1-yl)prop-1-en-2-yl-diethylsilane.
What is the SMILES notation for 3-(azocan-1-yl)prop-1-en-2-yl-diethylsilane?
The canonical SMILES for 3-(azocan-1-yl)prop-1-en-2-yl-diethylsilane is C=C(CN1CCCCCCC1)[SiH](CC)CC.
What is the InChIKey of 3-(azocan-1-yl)prop-1-en-2-yl-diethylsilane?
The InChIKey is RVNJEDSYQWDFCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NSi/c1-4-16(5-2)14(3)13-15-11-9-7-6-8-10-12-15/h16H,3-13H2,1-2H3.
What are the key properties of 3-(azocan-1-yl)prop-1-en-2-yl-diethylsilane?
3-(azocan-1-yl)prop-1-en-2-yl-diethylsilane has a molecular weight of 239.48 g/mol, XLogP of 3.61, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(azocan-1-yl)prop-1-en-2-yl-diethylsilane is sourced from PubChem (CID 173072150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).