1,7-Aminopropylsilane

C3H8NSi — CID 19003718

IUPAC—
SMILESCCC(N)[Si]
InChIInChI=1S/C3H8NSi/c1-2-3(4)5/h3H,2,4H2,1H3
InChIKeyDZUVUYRRBDPJDC-UHFFFAOYSA-N
MW86.19 g/mol
LogP-0.15
Rot. Bonds1

About 1,7-Aminopropylsilane

1,7-Aminopropylsilane (PubChem CID 19003718) has the molecular formula C3H8NSi and a molecular weight of 86.19 g/mol.

Molecular Properties

Compound Name1,7-Aminopropylsilane
PubChem CID19003718
Molecular FormulaC3H8NSi
Molecular Weight86.19 g/mol
Exact Mass86.04
IUPAC Name—
SMILESCCC(N)[Si]
InChIInChI=1S/C3H8NSi/c1-2-3(4)5/h3H,2,4H2,1H3
InChIKeyDZUVUYRRBDPJDC-UHFFFAOYSA-N
XLogP-0.15
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.19
LogP ≤ 5-0.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,7-Aminopropylsilane?
The IUPAC name of 1,7-Aminopropylsilane (CID 19003718) is not available.
What is the SMILES notation for 1,7-Aminopropylsilane?
The canonical SMILES for 1,7-Aminopropylsilane is CCC(N)[Si].
What is the InChIKey of 1,7-Aminopropylsilane?
The InChIKey is DZUVUYRRBDPJDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8NSi/c1-2-3(4)5/h3H,2,4H2,1H3.
What are the key properties of 1,7-Aminopropylsilane?
1,7-Aminopropylsilane has a molecular weight of 86.19 g/mol, XLogP of -0.15, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,7-Aminopropylsilane is sourced from PubChem (CID 19003718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).