2,2-dimethyl-1-N,1-N'-bis(prop-2-enyl)-1-silylpropane-1,1-diamine

C11H24N2Si — CID 173002811

IUPAC2,2-dimethyl-1-N,1-N'-bis(prop-2-enyl)-1-silylpropane-1,1-diamine
SMILESC=CCNC([SiH3])(NCC=C)C(C)(C)C
InChIInChI=1S/C11H24N2Si/c1-6-8-12-11(14,10(3,4)5)13-9-7-2/h6-7,12-13H,1-2,8-9H2,3-5,14H3
InChIKeyCMEPFTJYNMHEDQ-UHFFFAOYSA-N
MW212.41 g/mol
LogP0.60
Rot. Bonds6

About 2,2-dimethyl-1-N,1-N'-bis(prop-2-enyl)-1-silylpropane-1,1-diamine

2,2-dimethyl-1-N,1-N'-bis(prop-2-enyl)-1-silylpropane-1,1-diamine (PubChem CID 173002811) has the molecular formula C11H24N2Si and a molecular weight of 212.41 g/mol. Its IUPAC name is 2,2-dimethyl-1-N,1-N'-bis(prop-2-enyl)-1-silylpropane-1,1-diamine.

Molecular Properties

Compound Name2,2-dimethyl-1-N,1-N'-bis(prop-2-enyl)-1-silylpropane-1,1-diamine
PubChem CID173002811
Molecular FormulaC11H24N2Si
Molecular Weight212.41 g/mol
Exact Mass212.17
IUPAC Name2,2-dimethyl-1-N,1-N'-bis(prop-2-enyl)-1-silylpropane-1,1-diamine
SMILESC=CCNC([SiH3])(NCC=C)C(C)(C)C
InChIInChI=1S/C11H24N2Si/c1-6-8-12-11(14,10(3,4)5)13-9-7-2/h6-7,12-13H,1-2,8-9H2,3-5,14H3
InChIKeyCMEPFTJYNMHEDQ-UHFFFAOYSA-N
XLogP0.60
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.41
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-1-N,1-N'-bis(prop-2-enyl)-1-silylpropane-1,1-diamine?
The IUPAC name of 2,2-dimethyl-1-N,1-N'-bis(prop-2-enyl)-1-silylpropane-1,1-diamine (CID 173002811) is 2,2-dimethyl-1-N,1-N'-bis(prop-2-enyl)-1-silylpropane-1,1-diamine.
What is the SMILES notation for 2,2-dimethyl-1-N,1-N'-bis(prop-2-enyl)-1-silylpropane-1,1-diamine?
The canonical SMILES for 2,2-dimethyl-1-N,1-N'-bis(prop-2-enyl)-1-silylpropane-1,1-diamine is C=CCNC([SiH3])(NCC=C)C(C)(C)C.
What is the InChIKey of 2,2-dimethyl-1-N,1-N'-bis(prop-2-enyl)-1-silylpropane-1,1-diamine?
The InChIKey is CMEPFTJYNMHEDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2Si/c1-6-8-12-11(14,10(3,4)5)13-9-7-2/h6-7,12-13H,1-2,8-9H2,3-5,14H3.
What are the key properties of 2,2-dimethyl-1-N,1-N'-bis(prop-2-enyl)-1-silylpropane-1,1-diamine?
2,2-dimethyl-1-N,1-N'-bis(prop-2-enyl)-1-silylpropane-1,1-diamine has a molecular weight of 212.41 g/mol, XLogP of 0.60, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-1-N,1-N'-bis(prop-2-enyl)-1-silylpropane-1,1-diamine is sourced from PubChem (CID 173002811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).