3-(oxatetrasilinan-5-yl)propan-1-amine

C4H17NOSi4 — CID 175582598

IUPAC3-(oxatetrasilinan-5-yl)propan-1-amine
SMILESNCCC[SiH]1CO[SiH2][SiH2][SiH2]1
InChIInChI=1S/C4H17NOSi4/c5-2-1-3-10-4-6-7-8-9-10/h10H,1-5,7-9H2
InChIKeyIDUJGBXGIMECCA-UHFFFAOYSA-N
MW207.53 g/mol
LogP-3.12
Rot. Bonds3

About 3-(oxatetrasilinan-5-yl)propan-1-amine

3-(oxatetrasilinan-5-yl)propan-1-amine (PubChem CID 175582598) has the molecular formula C4H17NOSi4 and a molecular weight of 207.53 g/mol. Its IUPAC name is 3-(oxatetrasilinan-5-yl)propan-1-amine.

Molecular Properties

Compound Name3-(oxatetrasilinan-5-yl)propan-1-amine
PubChem CID175582598
Molecular FormulaC4H17NOSi4
Molecular Weight207.53 g/mol
Exact Mass207.04
IUPAC Name3-(oxatetrasilinan-5-yl)propan-1-amine
SMILESNCCC[SiH]1CO[SiH2][SiH2][SiH2]1
InChIInChI=1S/C4H17NOSi4/c5-2-1-3-10-4-6-7-8-9-10/h10H,1-5,7-9H2
InChIKeyIDUJGBXGIMECCA-UHFFFAOYSA-N
XLogP-3.12
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.53
LogP ≤ 5-3.12
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-(oxadisilinan-3-yl)propan-1-amine
CID 173109475
5-(5,5-dimethyloxatetrasilinan-4-yl)pentan-1-amine
CID 175346508
heptane-1,7-diamine;tetrahydrobromide
CID 174950337
pentane-1,5-diamine;dihydrobromide
CID 87582695
iron(3+);propane-1,3-diamine
CID 18953212
octatriacontane-1,38-diamine
CID 54235792
icosane-1,20-diamine;nonadecane-1,19-diamine
CID 155315822
azane;butane-1,4-diamine
CID 87378889
decane-1,10-diamine;nonane-1,9-diamine
CID 18179225
CID 21315680
CID 21315680
butane-1,4-diamine;europium
CID 90401592
sodium;hexane-1,6-diamine;hydroxide;hydrate
CID 174844737

Frequently Asked Questions

What is the IUPAC name of 3-(oxatetrasilinan-5-yl)propan-1-amine?
The IUPAC name of 3-(oxatetrasilinan-5-yl)propan-1-amine (CID 175582598) is 3-(oxatetrasilinan-5-yl)propan-1-amine.
What is the SMILES notation for 3-(oxatetrasilinan-5-yl)propan-1-amine?
The canonical SMILES for 3-(oxatetrasilinan-5-yl)propan-1-amine is NCCC[SiH]1CO[SiH2][SiH2][SiH2]1.
What is the InChIKey of 3-(oxatetrasilinan-5-yl)propan-1-amine?
The InChIKey is IDUJGBXGIMECCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H17NOSi4/c5-2-1-3-10-4-6-7-8-9-10/h10H,1-5,7-9H2.
What are the key properties of 3-(oxatetrasilinan-5-yl)propan-1-amine?
3-(oxatetrasilinan-5-yl)propan-1-amine has a molecular weight of 207.53 g/mol, XLogP of -3.12, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(oxatetrasilinan-5-yl)propan-1-amine is sourced from PubChem (CID 175582598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).