(4-methyl-4-propylheptan-3-yl)oxysilane

C11H26OSi — CID 173101567

IUPAC(4-methyl-4-propylheptan-3-yl)oxysilane
SMILESCCCC(C)(CCC)C(CC)O[SiH3]
InChIInChI=1S/C11H26OSi/c1-5-8-11(4,9-6-2)10(7-3)12-13/h10H,5-9H2,1-4,13H3
InChIKeyIHWFVTLODGOXLJ-UHFFFAOYSA-N
MW202.41 g/mol
LogP2.67
Rot. Bonds7

About (4-methyl-4-propylheptan-3-yl)oxysilane

(4-methyl-4-propylheptan-3-yl)oxysilane (PubChem CID 173101567) has the molecular formula C11H26OSi and a molecular weight of 202.41 g/mol. Its IUPAC name is (4-methyl-4-propylheptan-3-yl)oxysilane.

Molecular Properties

Compound Name(4-methyl-4-propylheptan-3-yl)oxysilane
PubChem CID173101567
Molecular FormulaC11H26OSi
Molecular Weight202.41 g/mol
Exact Mass202.18
IUPAC Name(4-methyl-4-propylheptan-3-yl)oxysilane
SMILESCCCC(C)(CCC)C(CC)O[SiH3]
InChIInChI=1S/C11H26OSi/c1-5-8-11(4,9-6-2)10(7-3)12-13/h10H,5-9H2,1-4,13H3
InChIKeyIHWFVTLODGOXLJ-UHFFFAOYSA-N
XLogP2.67
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.41
LogP ≤ 52.67
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

3-methyl-3-propylhexan-2-ol
CID 20501676
(3S)-4-ethyl-4-methylheptan-3-amine
CID 163621922
(3S)-3-ethyl-2,3-dimethylhexane
CID 158040075
3-methyl-3-propylhexane-2-thiol
CID 123142515
3-methyl-3-propyloctan-2-ol
CID 20501793
(2-methyl-2-propylpentoxy)silane
CID 123310198
(2-methyl-3-propan-2-ylhexan-3-yl)oxysilane
CID 174484233
3-methylheptan-4-yloxysilane
CID 173078778
(4S)-2,4-dimethyl-4-propan-2-ylheptane
CID 58432708
4,4,9,9-tetrapropyldodecane
CID 140610407
(3-ethyl-2-methyl-3-propylhexan-2-yl)oxysilane
CID 173222770
2-(4-methylheptan-4-yl)propanedioic acid
CID 138593580

Frequently Asked Questions

What is the IUPAC name of (4-methyl-4-propylheptan-3-yl)oxysilane?
The IUPAC name of (4-methyl-4-propylheptan-3-yl)oxysilane (CID 173101567) is (4-methyl-4-propylheptan-3-yl)oxysilane.
What is the SMILES notation for (4-methyl-4-propylheptan-3-yl)oxysilane?
The canonical SMILES for (4-methyl-4-propylheptan-3-yl)oxysilane is CCCC(C)(CCC)C(CC)O[SiH3].
What is the InChIKey of (4-methyl-4-propylheptan-3-yl)oxysilane?
The InChIKey is IHWFVTLODGOXLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26OSi/c1-5-8-11(4,9-6-2)10(7-3)12-13/h10H,5-9H2,1-4,13H3.
What are the key properties of (4-methyl-4-propylheptan-3-yl)oxysilane?
(4-methyl-4-propylheptan-3-yl)oxysilane has a molecular weight of 202.41 g/mol, XLogP of 2.67, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-4-propylheptan-3-yl)oxysilane is sourced from PubChem (CID 173101567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).