3-(oxadisilinan-3-yl)propan-1-amine

C6H17NOSi2 — CID 173109475

IUPAC3-(oxadisilinan-3-yl)propan-1-amine
SMILESNCCC[SiH]1CCCO[SiH2]1
InChIInChI=1S/C6H17NOSi2/c7-3-1-5-10-6-2-4-8-9-10/h10H,1-7,9H2
InChIKeyVOKZDNZDHAGZIP-UHFFFAOYSA-N
MW175.38 g/mol
LogP-0.44
Rot. Bonds3

About 3-(oxadisilinan-3-yl)propan-1-amine

3-(oxadisilinan-3-yl)propan-1-amine (PubChem CID 173109475) has the molecular formula C6H17NOSi2 and a molecular weight of 175.38 g/mol. Its IUPAC name is 3-(oxadisilinan-3-yl)propan-1-amine.

Molecular Properties

Compound Name3-(oxadisilinan-3-yl)propan-1-amine
PubChem CID173109475
Molecular FormulaC6H17NOSi2
Molecular Weight175.38 g/mol
Exact Mass175.08
IUPAC Name3-(oxadisilinan-3-yl)propan-1-amine
SMILESNCCC[SiH]1CCCO[SiH2]1
InChIInChI=1S/C6H17NOSi2/c7-3-1-5-10-6-2-4-8-9-10/h10H,1-7,9H2
InChIKeyVOKZDNZDHAGZIP-UHFFFAOYSA-N
XLogP-0.44
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.38
LogP ≤ 5-0.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-prop-2-enyloxadisilinane
CID 173137264
3-(oxatetrasilinan-5-yl)propan-1-amine
CID 175582598
hydrazine;5-morpholin-4-ylpentan-1-amine
CID 160561706
N,2-dimethylpropan-2-amine;3-methyloxadisilinane
CID 174052884
7-morpholin-4-ylheptan-1-amine
CID 28596900
heptane-1,7-diamine;tetrahydrobromide
CID 174950337
pentane-1,5-diamine;dihydrobromide
CID 87582695
N'-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]propane-1,3-diamine
CID 60889915
6-(azetidin-1-yl)hexan-1-amine
CID 18952651
3-(1,4-oxazepan-4-yl)propan-1-amine
CID 59833420
9-piperidin-1-ylnonan-1-amine
CID 123762077
7-(azepan-1-yl)heptan-1-amine
CID 28597448

Frequently Asked Questions

What is the IUPAC name of 3-(oxadisilinan-3-yl)propan-1-amine?
The IUPAC name of 3-(oxadisilinan-3-yl)propan-1-amine (CID 173109475) is 3-(oxadisilinan-3-yl)propan-1-amine.
What is the SMILES notation for 3-(oxadisilinan-3-yl)propan-1-amine?
The canonical SMILES for 3-(oxadisilinan-3-yl)propan-1-amine is NCCC[SiH]1CCCO[SiH2]1.
What is the InChIKey of 3-(oxadisilinan-3-yl)propan-1-amine?
The InChIKey is VOKZDNZDHAGZIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H17NOSi2/c7-3-1-5-10-6-2-4-8-9-10/h10H,1-7,9H2.
What are the key properties of 3-(oxadisilinan-3-yl)propan-1-amine?
3-(oxadisilinan-3-yl)propan-1-amine has a molecular weight of 175.38 g/mol, XLogP of -0.44, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(oxadisilinan-3-yl)propan-1-amine is sourced from PubChem (CID 173109475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).