CID 177428150

C3H10N2PSn — CID 177428150

IUPAC—
SMILESC1CNPN1.C[Sn]
InChIInChI=1S/C2H7N2P.CH3.Sn/c1-2-4-5-3-1;;/h3-5H,1-2H2;1H3;
InChIKeyUUPMXDZAPBTARQ-UHFFFAOYSA-N
MW223.81 g/mol
LogP-0.11
Rot. Bonds

About CID 177428150

CID 177428150 (PubChem CID 177428150) has the molecular formula C3H10N2PSn and a molecular weight of 223.81 g/mol.

Molecular Properties

Compound NameCID 177428150
PubChem CID177428150
Molecular FormulaC3H10N2PSn
Molecular Weight223.81 g/mol
Exact Mass224.96
IUPAC Name—
SMILESC1CNPN1.C[Sn]
InChIInChI=1S/C2H7N2P.CH3.Sn/c1-2-4-5-3-1;;/h3-5H,1-2H2;1H3;
InChIKeyUUPMXDZAPBTARQ-UHFFFAOYSA-N
XLogP-0.11
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.81
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1,3,2-Diazaphospholidine
CID 22910868
2-Methyl-1,3,2-diazaphospholidine
CID 101134895
1-Methyl-1,3,2-diazaphospholidine
CID 141315249
4-Methyl-1,3,2-diazaphospholidine
CID 157996673
1,3,2-Diazaphospholidine;phosphane
CID 158979851
2-Methyl-2-sulfanylidene-1,3,2lambda5-diazaphospholidine
CID 85702066

Frequently Asked Questions

What is the IUPAC name of CID 177428150?
The IUPAC name of CID 177428150 (CID 177428150) is not available.
What is the SMILES notation for CID 177428150?
The canonical SMILES for CID 177428150 is C1CNPN1.C[Sn].
What is the InChIKey of CID 177428150?
The InChIKey is UUPMXDZAPBTARQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7N2P.CH3.Sn/c1-2-4-5-3-1;;/h3-5H,1-2H2;1H3;.
What are the key properties of CID 177428150?
CID 177428150 has a molecular weight of 223.81 g/mol, XLogP of -0.11, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 177428150 is sourced from PubChem (CID 177428150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).