CID 137157485

C10H17N2Si+ — CID 137157485

IUPAC—
SMILESCCCN1[Si][N+]2=C(C=C1C)CCC2
InChIInChI=1S/C10H17N2Si/c1-3-6-11-9(2)8-10-5-4-7-12(10)13-11/h8H,3-7H2,1-2H3/q+1
InChIKeySSGMMUJBCCSLLT-UHFFFAOYSA-N
MW193.35 g/mol
LogP1.40
Rot. Bonds2

About CID 137157485

CID 137157485 (PubChem CID 137157485) has the molecular formula C10H17N2Si+ and a molecular weight of 193.35 g/mol.

Molecular Properties

Compound NameCID 137157485
PubChem CID137157485
Molecular FormulaC10H17N2Si+
Molecular Weight193.35 g/mol
Exact Mass193.12
IUPAC Name—
SMILESCCCN1[Si][N+]2=C(C=C1C)CCC2
InChIInChI=1S/C10H17N2Si/c1-3-6-11-9(2)8-10-5-4-7-12(10)13-11/h8H,3-7H2,1-2H3/q+1
InChIKeySSGMMUJBCCSLLT-UHFFFAOYSA-N
XLogP1.40
TPSA6.25 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.35
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 137157485?
The IUPAC name of CID 137157485 (CID 137157485) is not available.
What is the SMILES notation for CID 137157485?
The canonical SMILES for CID 137157485 is CCCN1[Si][N+]2=C(C=C1C)CCC2.
What is the InChIKey of CID 137157485?
The InChIKey is SSGMMUJBCCSLLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N2Si/c1-3-6-11-9(2)8-10-5-4-7-12(10)13-11/h8H,3-7H2,1-2H3/q+1.
What are the key properties of CID 137157485?
CID 137157485 has a molecular weight of 193.35 g/mol, XLogP of 1.40, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 137157485 is sourced from PubChem (CID 137157485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).