dipropylsilane;hydrate

C6H18OSi — CID 174883766

IUPACdipropylsilane;hydrate
SMILESCCC[SiH2]CCC.O
InChIInChI=1S/C6H16Si.H2O/c1-3-5-7-6-4-2;/h3-7H2,1-2H3;1H2
InChIKeyIKAKPAJZCGKFCX-UHFFFAOYSA-N
MW134.30 g/mol
LogP0.99
Rot. Bonds4

About dipropylsilane;hydrate

dipropylsilane;hydrate (PubChem CID 174883766) has the molecular formula C6H18OSi and a molecular weight of 134.30 g/mol. Its IUPAC name is dipropylsilane;hydrate.

Molecular Properties

Compound Namedipropylsilane;hydrate
PubChem CID174883766
Molecular FormulaC6H18OSi
Molecular Weight134.30 g/mol
Exact Mass134.11
IUPAC Namedipropylsilane;hydrate
SMILESCCC[SiH2]CCC.O
InChIInChI=1S/C6H16Si.H2O/c1-3-5-7-6-4-2;/h3-7H2,1-2H3;1H2
InChIKeyIKAKPAJZCGKFCX-UHFFFAOYSA-N
XLogP0.99
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.30
LogP ≤ 50.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dipropylsilane;hydrate?
The IUPAC name of dipropylsilane;hydrate (CID 174883766) is dipropylsilane;hydrate.
What is the SMILES notation for dipropylsilane;hydrate?
The canonical SMILES for dipropylsilane;hydrate is CCC[SiH2]CCC.O.
What is the InChIKey of dipropylsilane;hydrate?
The InChIKey is IKAKPAJZCGKFCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16Si.H2O/c1-3-5-7-6-4-2;/h3-7H2,1-2H3;1H2.
What are the key properties of dipropylsilane;hydrate?
dipropylsilane;hydrate has a molecular weight of 134.30 g/mol, XLogP of 0.99, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dipropylsilane;hydrate is sourced from PubChem (CID 174883766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).