CID 173101067

CH6NSi — CID 173101067

IUPAC
SMILESNC[SiH2]
InChIInChI=1S/CH6NSi/c2-1-3/h1-3H2
InChIKeyCYGMDQQTCPRTNI-UHFFFAOYSA-N
MW60.15 g/mol
LogP-1.46
Rot. Bonds

About CID 173101067

CID 173101067 (PubChem CID 173101067) has the molecular formula CH6NSi and a molecular weight of 60.15 g/mol.

Molecular Properties

Compound NameCID 173101067
PubChem CID173101067
Molecular FormulaCH6NSi
Molecular Weight60.15 g/mol
Exact Mass60.03
IUPAC Name
SMILESNC[SiH2]
InChIInChI=1S/CH6NSi/c2-1-3/h1-3H2
InChIKeyCYGMDQQTCPRTNI-UHFFFAOYSA-N
XLogP-1.46
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50060.15
LogP ≤ 5-1.46
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 173101067?
The IUPAC name of CID 173101067 (CID 173101067) is not available.
What is the SMILES notation for CID 173101067?
The canonical SMILES for CID 173101067 is NC[SiH2].
What is the InChIKey of CID 173101067?
The InChIKey is CYGMDQQTCPRTNI-UHFFFAOYSA-N. The full InChI is InChI=1S/CH6NSi/c2-1-3/h1-3H2.
What are the key properties of CID 173101067?
CID 173101067 has a molecular weight of 60.15 g/mol, XLogP of -1.46, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173101067 is sourced from PubChem (CID 173101067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).