(2-propoxycyclopenta-1,3-dien-1-yl)silane

C8H14OSi — CID 174473655

IUPAC(2-propoxycyclopenta-1,3-dien-1-yl)silane
SMILESCCCOC1=C([SiH3])CC=C1
InChIInChI=1S/C8H14OSi/c1-2-6-9-7-4-3-5-8(7)10/h3-4H,2,5-6H2,1,10H3
InChIKeyLXHBEMFPMJFSPR-UHFFFAOYSA-N
MW154.28 g/mol
LogP0.95
Rot. Bonds3

About (2-propoxycyclopenta-1,3-dien-1-yl)silane

(2-propoxycyclopenta-1,3-dien-1-yl)silane (PubChem CID 174473655) has the molecular formula C8H14OSi and a molecular weight of 154.28 g/mol. Its IUPAC name is (2-propoxycyclopenta-1,3-dien-1-yl)silane.

Molecular Properties

Compound Name(2-propoxycyclopenta-1,3-dien-1-yl)silane
PubChem CID174473655
Molecular FormulaC8H14OSi
Molecular Weight154.28 g/mol
Exact Mass154.08
IUPAC Name(2-propoxycyclopenta-1,3-dien-1-yl)silane
SMILESCCCOC1=C([SiH3])CC=C1
InChIInChI=1S/C8H14OSi/c1-2-6-9-7-4-3-5-8(7)10/h3-4H,2,5-6H2,1,10H3
InChIKeyLXHBEMFPMJFSPR-UHFFFAOYSA-N
XLogP0.95
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.28
LogP ≤ 50.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (2-propoxycyclopenta-1,3-dien-1-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

ethane;1-methyl-2-propoxycyclohexa-1,3-diene
CID 144678708
6-propoxy-1H-indene
CID 19751756
ethane;1-propoxycyclohepta-1,3,5-triene
CID 142183410
CID 153352377
CID 153352377
2-ethoxy-1-methylcyclohexa-1,3-diene
CID 19805352
5-ethoxy-6-methyl-2H-pyran
CID 154452264
2,3,6,7,10,11-hexapropoxytriphenylene
CID 15531608
ethoxybenzene;propoxybenzene
CID 67747691
3-ethoxy-6-propoxypyridazine
CID 163526291
2,3,6,7-tetrapropoxyanthracene
CID 102343273
2,5-dipropoxythiophene
CID 18915039
1-nonoxycyclopenta-1,3-diene
CID 175032458

Frequently Asked Questions

What is the IUPAC name of (2-propoxycyclopenta-1,3-dien-1-yl)silane?
The IUPAC name of (2-propoxycyclopenta-1,3-dien-1-yl)silane (CID 174473655) is (2-propoxycyclopenta-1,3-dien-1-yl)silane.
What is the SMILES notation for (2-propoxycyclopenta-1,3-dien-1-yl)silane?
The canonical SMILES for (2-propoxycyclopenta-1,3-dien-1-yl)silane is CCCOC1=C([SiH3])CC=C1.
What is the InChIKey of (2-propoxycyclopenta-1,3-dien-1-yl)silane?
The InChIKey is LXHBEMFPMJFSPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14OSi/c1-2-6-9-7-4-3-5-8(7)10/h3-4H,2,5-6H2,1,10H3.
What are the key properties of (2-propoxycyclopenta-1,3-dien-1-yl)silane?
(2-propoxycyclopenta-1,3-dien-1-yl)silane has a molecular weight of 154.28 g/mol, XLogP of 0.95, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-propoxycyclopenta-1,3-dien-1-yl)silane is sourced from PubChem (CID 174473655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).