CID 173205898

C3H8BClNSi — CID 173205898

IUPAC—
SMILESC=CC[B]N[SiH2]Cl
InChIInChI=1S/C3H8BClNSi/c1-2-3-4-6-7-5/h2,6H,1,3,7H2
InChIKeyQGVFJHYAWIRHDK-UHFFFAOYSA-N
MW132.46 g/mol
LogP0.04
Rot. Bonds4

About CID 173205898

CID 173205898 (PubChem CID 173205898) has the molecular formula C3H8BClNSi and a molecular weight of 132.46 g/mol.

Molecular Properties

Compound NameCID 173205898
PubChem CID173205898
Molecular FormulaC3H8BClNSi
Molecular Weight132.46 g/mol
Exact Mass132.02
IUPAC Name—
SMILESC=CC[B]N[SiH2]Cl
InChIInChI=1S/C3H8BClNSi/c1-2-3-4-6-7-5/h2,6H,1,3,7H2
InChIKeyQGVFJHYAWIRHDK-UHFFFAOYSA-N
XLogP0.04
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.46
LogP ≤ 50.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

3-chloroprop-1-ene;N-methylmethanamine
CID 19802160
tris(prop-2-enyl)boranuide
CID 173017948
N-chlorobut-3-en-1-amine
CID 12815215
N-prop-2-enylprop-2-en-1-amine;dihydrochloride
CID 23073046
N-prop-2-enylprop-2-en-1-amine;hydrofluoride
CID 86146928
bis(but-3-enyl)silane;dichlorosilane
CID 158827204
iron;N-methylprop-2-en-1-amine
CID 175581190
sodium;hydride;N-prop-2-enylprop-2-en-1-amine
CID 173095987
3-chloroprop-1-ene;dimethylsilane
CID 173453388
N-(2-chloroethyl)but-3-en-1-amine
CID 55287315
N-(prop-2-enylamino)silylprop-2-en-1-amine
CID 173002807
CID 123893533
CID 123893533

Frequently Asked Questions

What is the IUPAC name of CID 173205898?
The IUPAC name of CID 173205898 (CID 173205898) is not available.
What is the SMILES notation for CID 173205898?
The canonical SMILES for CID 173205898 is C=CC[B]N[SiH2]Cl.
What is the InChIKey of CID 173205898?
The InChIKey is QGVFJHYAWIRHDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8BClNSi/c1-2-3-4-6-7-5/h2,6H,1,3,7H2.
What are the key properties of CID 173205898?
CID 173205898 has a molecular weight of 132.46 g/mol, XLogP of 0.04, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173205898 is sourced from PubChem (CID 173205898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).