3-(3-aminopropylsilyl)propan-1-amine

C6H18N2Si — CID 172690890

IUPAC3-(3-aminopropylsilyl)propan-1-amine
SMILESNCCC[SiH2]CCCN
InChIInChI=1S/C6H18N2Si/c7-3-1-5-9-6-2-4-8/h1-9H2
InChIKeyBQWVXBMZXGALPQ-UHFFFAOYSA-N
MW146.31 g/mol
LogP-0.31
Rot. Bonds6

About 3-(3-aminopropylsilyl)propan-1-amine

3-(3-aminopropylsilyl)propan-1-amine (PubChem CID 172690890) has the molecular formula C6H18N2Si and a molecular weight of 146.31 g/mol. Its IUPAC name is 3-(3-aminopropylsilyl)propan-1-amine.

Molecular Properties

Compound Name3-(3-aminopropylsilyl)propan-1-amine
PubChem CID172690890
Molecular FormulaC6H18N2Si
Molecular Weight146.31 g/mol
Exact Mass146.12
IUPAC Name3-(3-aminopropylsilyl)propan-1-amine
SMILESNCCC[SiH2]CCCN
InChIInChI=1S/C6H18N2Si/c7-3-1-5-9-6-2-4-8/h1-9H2
InChIKeyBQWVXBMZXGALPQ-UHFFFAOYSA-N
XLogP-0.31
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.31
LogP ≤ 5-0.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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 3-(3-aminopropylsilyl)propan-1-amine?
The IUPAC name of 3-(3-aminopropylsilyl)propan-1-amine (CID 172690890) is 3-(3-aminopropylsilyl)propan-1-amine.
What is the SMILES notation for 3-(3-aminopropylsilyl)propan-1-amine?
The canonical SMILES for 3-(3-aminopropylsilyl)propan-1-amine is NCCC[SiH2]CCCN.
What is the InChIKey of 3-(3-aminopropylsilyl)propan-1-amine?
The InChIKey is BQWVXBMZXGALPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H18N2Si/c7-3-1-5-9-6-2-4-8/h1-9H2.
What are the key properties of 3-(3-aminopropylsilyl)propan-1-amine?
3-(3-aminopropylsilyl)propan-1-amine has a molecular weight of 146.31 g/mol, XLogP of -0.31, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-aminopropylsilyl)propan-1-amine is sourced from PubChem (CID 172690890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).