3-(3-aminopropylsilyl)prop-1-en-2-amine

C6H16N2Si — CID 175111690

IUPAC3-(3-aminopropylsilyl)prop-1-en-2-amine
SMILESC=C(N)C[SiH2]CCCN
InChIInChI=1S/C6H16N2Si/c1-6(8)5-9-4-2-3-7/h1-5,7-9H2
InChIKeyUTRRXNHDOWHJOV-UHFFFAOYSA-N
MW144.29 g/mol
LogP-0.19
Rot. Bonds5

About 3-(3-aminopropylsilyl)prop-1-en-2-amine

3-(3-aminopropylsilyl)prop-1-en-2-amine (PubChem CID 175111690) has the molecular formula C6H16N2Si and a molecular weight of 144.29 g/mol. Its IUPAC name is 3-(3-aminopropylsilyl)prop-1-en-2-amine.

Molecular Properties

Compound Name3-(3-aminopropylsilyl)prop-1-en-2-amine
PubChem CID175111690
Molecular FormulaC6H16N2Si
Molecular Weight144.29 g/mol
Exact Mass144.11
IUPAC Name3-(3-aminopropylsilyl)prop-1-en-2-amine
SMILESC=C(N)C[SiH2]CCCN
InChIInChI=1S/C6H16N2Si/c1-6(8)5-9-4-2-3-7/h1-5,7-9H2
InChIKeyUTRRXNHDOWHJOV-UHFFFAOYSA-N
XLogP-0.19
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.29
LogP ≤ 5-0.19
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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Related Compounds

3-(3-aminopropylsilyl)propan-1-amine
CID 172690890
dodec-11-ene-1,11-diamine
CID 88786698
1-(3-aminopropoxy)ethenol
CID 176659165
3-ethylsilylpropan-1-amine
CID 159309450
ethene;propane-1,3-diamine
CID 158358945
6-amino-2-methylidenehexanamide
CID 90258126
ethene;pentane-1,5-diamine
CID 155743145
N'-[1-(3-aminopropylamino)ethenyl]propane-1,3-diamine
CID 22616707
2-(aminomethyl)prop-2-enamide
CID 19089601
7-amino-4-methylideneheptan-1-ol
CID 174330037
octatriacontane-1,38-diamine
CID 54235792
icosane-1,20-diamine;nonadecane-1,19-diamine
CID 155315822

Frequently Asked Questions

What is the IUPAC name of 3-(3-aminopropylsilyl)prop-1-en-2-amine?
The IUPAC name of 3-(3-aminopropylsilyl)prop-1-en-2-amine (CID 175111690) is 3-(3-aminopropylsilyl)prop-1-en-2-amine.
What is the SMILES notation for 3-(3-aminopropylsilyl)prop-1-en-2-amine?
The canonical SMILES for 3-(3-aminopropylsilyl)prop-1-en-2-amine is C=C(N)C[SiH2]CCCN.
What is the InChIKey of 3-(3-aminopropylsilyl)prop-1-en-2-amine?
The InChIKey is UTRRXNHDOWHJOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2Si/c1-6(8)5-9-4-2-3-7/h1-5,7-9H2.
What are the key properties of 3-(3-aminopropylsilyl)prop-1-en-2-amine?
3-(3-aminopropylsilyl)prop-1-en-2-amine has a molecular weight of 144.29 g/mol, XLogP of -0.19, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-aminopropylsilyl)prop-1-en-2-amine is sourced from PubChem (CID 175111690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).