CID 19960740

C7H19N2O2Si — CID 19960740

IUPAC—
SMILESCCC(NC(C)N)[Si](OC)OC
InChIInChI=1S/C7H19N2O2Si/c1-5-7(9-6(2)8)12(10-3)11-4/h6-7,9H,5,8H2,1-4H3
InChIKeyMYNJHHNLJCLWSQ-UHFFFAOYSA-N
MW191.33 g/mol
LogP-0.02
Rot. Bonds6

About CID 19960740

CID 19960740 (PubChem CID 19960740) has the molecular formula C7H19N2O2Si and a molecular weight of 191.33 g/mol.

Molecular Properties

Compound NameCID 19960740
PubChem CID19960740
Molecular FormulaC7H19N2O2Si
Molecular Weight191.33 g/mol
Exact Mass191.12
IUPAC Name—
SMILESCCC(NC(C)N)[Si](OC)OC
InChIInChI=1S/C7H19N2O2Si/c1-5-7(9-6(2)8)12(10-3)11-4/h6-7,9H,5,8H2,1-4H3
InChIKeyMYNJHHNLJCLWSQ-UHFFFAOYSA-N
XLogP-0.02
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.33
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze CID 19960740 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 18454074
CID 18454074
CID 22242137
CID 22242137
CID 166059116
CID 166059116
1-N'-pentan-2-ylethane-1,1-diamine
CID 147485734
1-N'-(1-trimethoxysilylethyl)propane-1,1-diamine
CID 22341658
1-N'-[1-(1-triethoxysilylpropylamino)ethyl]ethane-1,1-diamine
CID 87217216
(3R,4R,5R,6S)-3,6-dimethyloctane-4,5-diamine
CID 101057431
1-N'-[1-(2,2,3,3-tetramethoxyoxadisilinan-6-yl)propyl]ethane-1,1-diamine
CID 174976255
butan-2-amine;(2R)-butan-2-amine;methane
CID 160926504
pentan-3-amine;hydroiodide
CID 173436389
CID 21298936
CID 21298936
4-(methoxymethyl)-2-methylhexan-3-amine
CID 79298395

Frequently Asked Questions

What is the IUPAC name of CID 19960740?
The IUPAC name of CID 19960740 (CID 19960740) is not available.
What is the SMILES notation for CID 19960740?
The canonical SMILES for CID 19960740 is CCC(NC(C)N)[Si](OC)OC.
What is the InChIKey of CID 19960740?
The InChIKey is MYNJHHNLJCLWSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19N2O2Si/c1-5-7(9-6(2)8)12(10-3)11-4/h6-7,9H,5,8H2,1-4H3.
What are the key properties of CID 19960740?
CID 19960740 has a molecular weight of 191.33 g/mol, XLogP of -0.02, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 19960740 is sourced from PubChem (CID 19960740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).