CID 175502801

C6H16NSi — CID 175502801

IUPAC—
SMILESCC(C)N([SiH2])C(C)C
InChIInChI=1S/C6H16NSi/c1-5(2)7(8)6(3)4/h5-6H,8H2,1-4H3
InChIKeyMVFRXLMATVHSRP-UHFFFAOYSA-N
MW130.29 g/mol
LogP0.65
Rot. Bonds2

About CID 175502801

CID 175502801 (PubChem CID 175502801) has the molecular formula C6H16NSi and a molecular weight of 130.29 g/mol.

Molecular Properties

Compound NameCID 175502801
PubChem CID175502801
Molecular FormulaC6H16NSi
Molecular Weight130.29 g/mol
Exact Mass130.11
IUPAC Name—
SMILESCC(C)N([SiH2])C(C)C
InChIInChI=1S/C6H16NSi/c1-5(2)7(8)6(3)4/h5-6H,8H2,1-4H3
InChIKeyMVFRXLMATVHSRP-UHFFFAOYSA-N
XLogP0.65
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.29
LogP ≤ 50.65
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 175502801?
The IUPAC name of CID 175502801 (CID 175502801) is not available.
What is the SMILES notation for CID 175502801?
The canonical SMILES for CID 175502801 is CC(C)N([SiH2])C(C)C.
What is the InChIKey of CID 175502801?
The InChIKey is MVFRXLMATVHSRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16NSi/c1-5(2)7(8)6(3)4/h5-6H,8H2,1-4H3.
What are the key properties of CID 175502801?
CID 175502801 has a molecular weight of 130.29 g/mol, XLogP of 0.65, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175502801 is sourced from PubChem (CID 175502801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).