CID 59931541

C6H17BNSi — CID 59931541

IUPAC—
SMILESC[B][Si](C)(C)CN(C)C
InChIInChI=1S/C6H17BNSi/c1-7-9(4,5)6-8(2)3/h6H2,1-5H3
InChIKeyGUGBCZVUOHPXSD-UHFFFAOYSA-N
MW142.11 g/mol
LogP1.04
Rot. Bonds3

About CID 59931541

CID 59931541 (PubChem CID 59931541) has the molecular formula C6H17BNSi and a molecular weight of 142.11 g/mol.

Molecular Properties

Compound NameCID 59931541
PubChem CID59931541
Molecular FormulaC6H17BNSi
Molecular Weight142.11 g/mol
Exact Mass142.12
IUPAC Name—
SMILESC[B][Si](C)(C)CN(C)C
InChIInChI=1S/C6H17BNSi/c1-7-9(4,5)6-8(2)3/h6H2,1-5H3
InChIKeyGUGBCZVUOHPXSD-UHFFFAOYSA-N
XLogP1.04
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.11
LogP ≤ 51.04
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 59931541?
The IUPAC name of CID 59931541 (CID 59931541) is not available.
What is the SMILES notation for CID 59931541?
The canonical SMILES for CID 59931541 is C[B][Si](C)(C)CN(C)C.
What is the InChIKey of CID 59931541?
The InChIKey is GUGBCZVUOHPXSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H17BNSi/c1-7-9(4,5)6-8(2)3/h6H2,1-5H3.
What are the key properties of CID 59931541?
CID 59931541 has a molecular weight of 142.11 g/mol, XLogP of 1.04, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59931541 is sourced from PubChem (CID 59931541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).