CID 101242095

CH7NSn — CID 101242095

IUPAC—
SMILESC.N.[Sn]
InChIInChI=1S/CH4.H3N.Sn/h1H4;1H3;
InChIKeyHHJIQFQIVCDAJM-UHFFFAOYSA-N
MW151.78 g/mol
LogP0.42
Rot. Bonds

About CID 101242095

CID 101242095 (PubChem CID 101242095) has the molecular formula CH7NSn and a molecular weight of 151.78 g/mol.

Molecular Properties

Compound NameCID 101242095
PubChem CID101242095
Molecular FormulaCH7NSn
Molecular Weight151.78 g/mol
Exact Mass152.96
IUPAC Name—
SMILESC.N.[Sn]
InChIInChI=1S/CH4.H3N.Sn/h1H4;1H3;
InChIKeyHHJIQFQIVCDAJM-UHFFFAOYSA-N
XLogP0.42
TPSA35.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.78
LogP ≤ 50.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 101242095?
The IUPAC name of CID 101242095 (CID 101242095) is not available.
What is the SMILES notation for CID 101242095?
The canonical SMILES for CID 101242095 is C.N.[Sn].
What is the InChIKey of CID 101242095?
The InChIKey is HHJIQFQIVCDAJM-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4.H3N.Sn/h1H4;1H3;.
What are the key properties of CID 101242095?
CID 101242095 has a molecular weight of 151.78 g/mol, XLogP of 0.42, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 101242095 is sourced from PubChem (CID 101242095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).