CID 175795972

C4H11NSb — CID 175795972

IUPAC—
SMILESCC(C)(C)N.[Sb]
InChIInChI=1S/C4H11N.Sb/c1-4(2,3)5;/h5H2,1-3H3;
InChIKeyCREYGVBTLQZWGD-UHFFFAOYSA-N
MW194.90 g/mol
LogP0.36
Rot. Bonds

About CID 175795972

CID 175795972 (PubChem CID 175795972) has the molecular formula C4H11NSb and a molecular weight of 194.90 g/mol.

Molecular Properties

Compound NameCID 175795972
PubChem CID175795972
Molecular FormulaC4H11NSb
Molecular Weight194.90 g/mol
Exact Mass193.99
IUPAC Name—
SMILESCC(C)(C)N.[Sb]
InChIInChI=1S/C4H11N.Sb/c1-4(2,3)5;/h5H2,1-3H3;
InChIKeyCREYGVBTLQZWGD-UHFFFAOYSA-N
XLogP0.36
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.90
LogP ≤ 50.36
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 175795972?
The IUPAC name of CID 175795972 (CID 175795972) is not available.
What is the SMILES notation for CID 175795972?
The canonical SMILES for CID 175795972 is CC(C)(C)N.[Sb].
What is the InChIKey of CID 175795972?
The InChIKey is CREYGVBTLQZWGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N.Sb/c1-4(2,3)5;/h5H2,1-3H3;.
What are the key properties of CID 175795972?
CID 175795972 has a molecular weight of 194.90 g/mol, XLogP of 0.36, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175795972 is sourced from PubChem (CID 175795972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).