1-methoxypropoxy(pentan-3-yl)silane

C9H22O2Si — CID 175054785

IUPAC1-methoxypropoxy(pentan-3-yl)silane
SMILESCCC(OC)O[SiH2]C(CC)CC
InChIInChI=1S/C9H22O2Si/c1-5-8(6-2)12-11-9(7-3)10-4/h8-9H,5-7,12H2,1-4H3
InChIKeyNAEBTDPAYTYOLN-UHFFFAOYSA-N
MW190.36 g/mol
LogP2.08
Rot. Bonds7

About 1-methoxypropoxy(pentan-3-yl)silane

1-methoxypropoxy(pentan-3-yl)silane (PubChem CID 175054785) has the molecular formula C9H22O2Si and a molecular weight of 190.36 g/mol. Its IUPAC name is 1-methoxypropoxy(pentan-3-yl)silane.

Molecular Properties

Compound Name1-methoxypropoxy(pentan-3-yl)silane
PubChem CID175054785
Molecular FormulaC9H22O2Si
Molecular Weight190.36 g/mol
Exact Mass190.14
IUPAC Name1-methoxypropoxy(pentan-3-yl)silane
SMILESCCC(OC)O[SiH2]C(CC)CC
InChIInChI=1S/C9H22O2Si/c1-5-8(6-2)12-11-9(7-3)10-4/h8-9H,5-7,12H2,1-4H3
InChIKeyNAEBTDPAYTYOLN-UHFFFAOYSA-N
XLogP2.08
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.36
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze 1-methoxypropoxy(pentan-3-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

1-methoxypropoxy(propan-2-yl)silane
CID 175050106
deuterium monohydride;bis(1,1-dimethoxypropane);hydrazine;propane
CID 160777115
1-methoxy-1-(2-methoxyethoxy)propane
CID 139725364
1-methoxy-1-propoxypropane
CID 19963975
tris(1-methoxypropoxy)-methylsilane
CID 18954126
2-(1-methoxypropoxy)ethanamine
CID 147503736
1,1-dimethoxypropane;toluene
CID 91421331
3-[2-(1-methoxypropoxy)ethylsilyl]propan-1-amine
CID 174968471
1,1-dimethoxypentan-3-ylsilane
CID 174743035
2,2-dimethoxyethyl-[2-(2,2-dimethoxyethylsilyl)ethyl]silane
CID 123339404
1-methoxypropyl acetate;pentan-3-one
CID 87792857
2-aminosilyl-1,1-dimethoxyethane
CID 150753930

Frequently Asked Questions

What is the IUPAC name of 1-methoxypropoxy(pentan-3-yl)silane?
The IUPAC name of 1-methoxypropoxy(pentan-3-yl)silane (CID 175054785) is 1-methoxypropoxy(pentan-3-yl)silane.
What is the SMILES notation for 1-methoxypropoxy(pentan-3-yl)silane?
The canonical SMILES for 1-methoxypropoxy(pentan-3-yl)silane is CCC(OC)O[SiH2]C(CC)CC.
What is the InChIKey of 1-methoxypropoxy(pentan-3-yl)silane?
The InChIKey is NAEBTDPAYTYOLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22O2Si/c1-5-8(6-2)12-11-9(7-3)10-4/h8-9H,5-7,12H2,1-4H3.
What are the key properties of 1-methoxypropoxy(pentan-3-yl)silane?
1-methoxypropoxy(pentan-3-yl)silane has a molecular weight of 190.36 g/mol, XLogP of 2.08, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxypropoxy(pentan-3-yl)silane is sourced from PubChem (CID 175054785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).