CID 163902323

C3H9NSi — CID 163902323

IUPAC—
SMILESCCN(C)[SiH]
InChIInChI=1S/C3H9NSi/c1-3-4(2)5/h5H,3H2,1-2H3
InChIKeySJXMMULKVBMSEQ-UHFFFAOYSA-N
MW87.20 g/mol
LogP-0.25
Rot. Bonds1

About CID 163902323

CID 163902323 (PubChem CID 163902323) has the molecular formula C3H9NSi and a molecular weight of 87.20 g/mol.

Molecular Properties

Compound NameCID 163902323
PubChem CID163902323
Molecular FormulaC3H9NSi
Molecular Weight87.20 g/mol
Exact Mass87.05
IUPAC Name—
SMILESCCN(C)[SiH]
InChIInChI=1S/C3H9NSi/c1-3-4(2)5/h5H,3H2,1-2H3
InChIKeySJXMMULKVBMSEQ-UHFFFAOYSA-N
XLogP-0.25
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50087.20
LogP ≤ 5-0.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

N,N-diethylethanamine;N,N-dimethylmethanamine;hydrobromide
CID 174858391
bis(N,N-dimethylethanamine);methane
CID 160872665
azane;N,N-dimethylethanamine
CID 91593223
N,N-dimethylethanamine;hydroiodide
CID 173048873
N,N-dimethylethanamine;methane
CID 159924855
N,N-dimethylethanamine;N,N-dimethylmethanamine;ethane
CID 142201174
N,N-dimethylmethanamine;propane
CID 159726621
ethane;N-ethyl-N-methylethanamine;propane
CID 170620045
N-(diethylaminoperoxy)-N-ethylethanamine
CID 172691752
N,N-dimethylethanamine;2-methylpropane
CID 145274023
N,N-dimethylethanamine;ethane;methanamine
CID 145153553
N,N-diethylethanamine;N,N-dimethylethanamine
CID 87629474

Frequently Asked Questions

What is the IUPAC name of CID 163902323?
The IUPAC name of CID 163902323 (CID 163902323) is not available.
What is the SMILES notation for CID 163902323?
The canonical SMILES for CID 163902323 is CCN(C)[SiH].
What is the InChIKey of CID 163902323?
The InChIKey is SJXMMULKVBMSEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9NSi/c1-3-4(2)5/h5H,3H2,1-2H3.
What are the key properties of CID 163902323?
CID 163902323 has a molecular weight of 87.20 g/mol, XLogP of -0.25, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 163902323 is sourced from PubChem (CID 163902323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).