1-silylethane-1,1-diamine

C2H10N2Si — CID 123735902

IUPAC1-silylethane-1,1-diamine
SMILESCC(N)(N)[SiH3]
InChIInChI=1S/C2H10N2Si/c1-2(3,4)5/h3-4H2,1,5H3
InChIKeyRDPQAZGZDIRMMX-UHFFFAOYSA-N
MW90.20 g/mol
LogP-2.06
Rot. Bonds

About 1-silylethane-1,1-diamine

1-silylethane-1,1-diamine (PubChem CID 123735902) has the molecular formula C2H10N2Si and a molecular weight of 90.20 g/mol. Its IUPAC name is 1-silylethane-1,1-diamine.

Molecular Properties

Compound Name1-silylethane-1,1-diamine
PubChem CID123735902
Molecular FormulaC2H10N2Si
Molecular Weight90.20 g/mol
Exact Mass90.06
IUPAC Name1-silylethane-1,1-diamine
SMILESCC(N)(N)[SiH3]
InChIInChI=1S/C2H10N2Si/c1-2(3,4)5/h3-4H2,1,5H3
InChIKeyRDPQAZGZDIRMMX-UHFFFAOYSA-N
XLogP-2.06
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50090.20
LogP ≤ 5-2.06
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'}

Analyze 1-silylethane-1,1-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 175795972
CID 175795972
tetrakis(2,2-dimethylpropane);bis(2-methylpropan-2-amine)
CID 159299187
bis(2-methylpropan-2-amine);dihydrochloride
CID 175186319
ethane;2-methylpropan-2-amine
CID 142052554
magnesium;2-methylpropan-2-amine;dibromide
CID 175491555
propane-1,1,1,2,2-pentamine
CID 21225260
methanethione;2-methylpropan-2-amine
CID 167458239
2-aminopropan-2-ol;copper
CID 87854275
alumane;2-aminopropan-2-ol
CID 175409057
1-aminoethane-1,1-diol;hydrochloride
CID 173034802
bis(2-methylpropan-2-amine);propane
CID 160822364
1,2,2-triethoxy-1-silylpropan-1-amine
CID 173454722

Frequently Asked Questions

What is the IUPAC name of 1-silylethane-1,1-diamine?
The IUPAC name of 1-silylethane-1,1-diamine (CID 123735902) is 1-silylethane-1,1-diamine.
What is the SMILES notation for 1-silylethane-1,1-diamine?
The canonical SMILES for 1-silylethane-1,1-diamine is CC(N)(N)[SiH3].
What is the InChIKey of 1-silylethane-1,1-diamine?
The InChIKey is RDPQAZGZDIRMMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H10N2Si/c1-2(3,4)5/h3-4H2,1,5H3.
What are the key properties of 1-silylethane-1,1-diamine?
1-silylethane-1,1-diamine has a molecular weight of 90.20 g/mol, XLogP of -2.06, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-silylethane-1,1-diamine is sourced from PubChem (CID 123735902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).