CID 168867321

C7H14N2Si — CID 168867321

IUPAC—
SMILES[H]/N=C(\N)[Si]C1CCCCC1
InChIInChI=1S/C7H14N2Si/c8-7(9)10-6-4-2-1-3-5-6/h6H,1-5H2,(H3,8,9)
InChIKeyRLJLUNKDYPCGMN-UHFFFAOYSA-N
MW154.29 g/mol
LogP1.34
Rot. Bonds2

About CID 168867321

CID 168867321 (PubChem CID 168867321) has the molecular formula C7H14N2Si and a molecular weight of 154.29 g/mol.

Molecular Properties

Compound NameCID 168867321
PubChem CID168867321
Molecular FormulaC7H14N2Si
Molecular Weight154.29 g/mol
Exact Mass154.09
IUPAC Name—
SMILES[H]/N=C(\N)[Si]C1CCCCC1
InChIInChI=1S/C7H14N2Si/c8-7(9)10-6-4-2-1-3-5-6/h6H,1-5H2,(H3,8,9)
InChIKeyRLJLUNKDYPCGMN-UHFFFAOYSA-N
XLogP1.34
TPSA49.87 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.29
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze CID 168867321 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

cycloheptyl carbamimidothioate
CID 82935855
cyclohexyl carbamimidothioate;hydrobromide
CID 13257205
1-amino-1-cyclohexylguanidine
CID 140973086
cyclopentane;ethanimidamide
CID 158057030
2-cyclopentylsulfanylethanimidamide
CID 63114985
1,1-dicyclopentylguanidine
CID 19841614
3-cyclopentylpropanimidamide
CID 83681795
cyclohexyl carbamimidothioate;oxalonitrile
CID 162013325
1-cyclooctylethanimine
CID 142132470
2-[7-(2-carbamimidoylsulfanylethyl)cyclododecyl]ethyl carbamimidothioate
CID 170227665
[amino(cyclohexyl)methylidene]azanide
CID 143006699
2-carbamimidoyl-1,1-dicyclohexylguanidine;hydrochloride
CID 176518473

Frequently Asked Questions

What is the IUPAC name of CID 168867321?
The IUPAC name of CID 168867321 (CID 168867321) is not available.
What is the SMILES notation for CID 168867321?
The canonical SMILES for CID 168867321 is [H]/N=C(\N)[Si]C1CCCCC1.
What is the InChIKey of CID 168867321?
The InChIKey is RLJLUNKDYPCGMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2Si/c8-7(9)10-6-4-2-1-3-5-6/h6H,1-5H2,(H3,8,9).
What are the key properties of CID 168867321?
CID 168867321 has a molecular weight of 154.29 g/mol, XLogP of 1.34, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 168867321 is sourced from PubChem (CID 168867321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).