CID 70372398

C9H19NSi — CID 70372398

IUPAC—
SMILESCC1(C)CCCC(C)(C)N1.[Si]
InChIInChI=1S/C9H19N.Si/c1-8(2)6-5-7-9(3,4)10-8;/h10H,5-7H2,1-4H3;
InChIKeyABQUSXYUZWACIE-UHFFFAOYSA-N
MW169.34 g/mol
LogP1.94
Rot. Bonds

About CID 70372398

CID 70372398 (PubChem CID 70372398) has the molecular formula C9H19NSi and a molecular weight of 169.34 g/mol.

Molecular Properties

Compound NameCID 70372398
PubChem CID70372398
Molecular FormulaC9H19NSi
Molecular Weight169.34 g/mol
Exact Mass169.13
IUPAC Name—
SMILESCC1(C)CCCC(C)(C)N1.[Si]
InChIInChI=1S/C9H19N.Si/c1-8(2)6-5-7-9(3,4)10-8;/h10H,5-7H2,1-4H3;
InChIKeyABQUSXYUZWACIE-UHFFFAOYSA-N
XLogP1.94
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.34
LogP ≤ 51.94
H-Bond Donors ≤ 51
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 70372398?
The IUPAC name of CID 70372398 (CID 70372398) is not available.
What is the SMILES notation for CID 70372398?
The canonical SMILES for CID 70372398 is CC1(C)CCCC(C)(C)N1.[Si].
What is the InChIKey of CID 70372398?
The InChIKey is ABQUSXYUZWACIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N.Si/c1-8(2)6-5-7-9(3,4)10-8;/h10H,5-7H2,1-4H3;.
What are the key properties of CID 70372398?
CID 70372398 has a molecular weight of 169.34 g/mol, XLogP of 1.94, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 70372398 is sourced from PubChem (CID 70372398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).