CID 175729762

C3H10N2OSn — CID 175729762

IUPAC—
SMILESNCC(O)CN.[Sn]
InChIInChI=1S/C3H10N2O.Sn/c4-1-3(6)2-5;/h3,6H,1-2,4-5H2;
InChIKeyKKHPYVOYFJDASZ-UHFFFAOYSA-N
MW208.84 g/mol
LogP-2.12
Rot. Bonds2

About CID 175729762

CID 175729762 (PubChem CID 175729762) has the molecular formula C3H10N2OSn and a molecular weight of 208.84 g/mol.

Molecular Properties

Compound NameCID 175729762
PubChem CID175729762
Molecular FormulaC3H10N2OSn
Molecular Weight208.84 g/mol
Exact Mass209.98
IUPAC Name—
SMILESNCC(O)CN.[Sn]
InChIInChI=1S/C3H10N2O.Sn/c4-1-3(6)2-5;/h3,6H,1-2,4-5H2;
InChIKeyKKHPYVOYFJDASZ-UHFFFAOYSA-N
XLogP-2.12
TPSA72.27 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.84
LogP ≤ 5-2.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of CID 175729762?
The IUPAC name of CID 175729762 (CID 175729762) is not available.
What is the SMILES notation for CID 175729762?
The canonical SMILES for CID 175729762 is NCC(O)CN.[Sn].
What is the InChIKey of CID 175729762?
The InChIKey is KKHPYVOYFJDASZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10N2O.Sn/c4-1-3(6)2-5;/h3,6H,1-2,4-5H2;.
What are the key properties of CID 175729762?
CID 175729762 has a molecular weight of 208.84 g/mol, XLogP of -2.12, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175729762 is sourced from PubChem (CID 175729762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).