CID 164812942

C9H16N2Si2 — CID 164812942

IUPAC—
SMILESC/C(=N/C[Si])N(C[Si])C1CCCC1
InChIInChI=1S/C9H16N2Si2/c1-8(10-6-12)11(7-13)9-4-2-3-5-9/h9H,2-7H2,1H3/b10-8-
InChIKeyDBAKIMBKLCIWQV-NTMALXAHSA-N
MW208.41 g/mol
LogP0.90
Rot. Bonds3

About CID 164812942

CID 164812942 (PubChem CID 164812942) has the molecular formula C9H16N2Si2 and a molecular weight of 208.41 g/mol.

Molecular Properties

Compound NameCID 164812942
PubChem CID164812942
Molecular FormulaC9H16N2Si2
Molecular Weight208.41 g/mol
Exact Mass208.09
IUPAC Name—
SMILESC/C(=N/C[Si])N(C[Si])C1CCCC1
InChIInChI=1S/C9H16N2Si2/c1-8(10-6-12)11(7-13)9-4-2-3-5-9/h9H,2-7H2,1H3/b10-8-
InChIKeyDBAKIMBKLCIWQV-NTMALXAHSA-N
XLogP0.90
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.41
LogP ≤ 50.90
H-Bond Donors ≤ 50
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'}

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Related Compounds

CID 164812897
CID 164812897
1-N,4-N-dicyclopentyl-1-N,4-N-diethylcyclohexane-1,4-dicarboxamide
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N-cyclohexyl-N-ethylcyclobutanecarboxamide
CID 78833458
1-cyclopentyl-1-ethylthiourea
CID 43541105
N-cyclopentyl-N-ethylcarbamoyl chloride
CID 15335411
1,1,3,3-tetracyclopentylguanidine
CID 68836452
N,N'-dicyclohexyl-N,N'-diethyltetradecanediamide
CID 20752264
N-(cyclobutylmethyl)-N-cyclohexylacetamide
CID 91799072
N,N'-diamino-N-cyclohexylethanimidamide
CID 142855232
N,N-diethylcycloundecanamine
CID 163828609
methyl 2-[acetyl(cyclopentyl)amino]acetate
CID 80709615
N-cyclopentyl-N-ethyl-2-methylpropanamide
CID 60738891

Frequently Asked Questions

What is the IUPAC name of CID 164812942?
The IUPAC name of CID 164812942 (CID 164812942) is not available.
What is the SMILES notation for CID 164812942?
The canonical SMILES for CID 164812942 is C/C(=N/C[Si])N(C[Si])C1CCCC1.
What is the InChIKey of CID 164812942?
The InChIKey is DBAKIMBKLCIWQV-NTMALXAHSA-N. The full InChI is InChI=1S/C9H16N2Si2/c1-8(10-6-12)11(7-13)9-4-2-3-5-9/h9H,2-7H2,1H3/b10-8-.
What are the key properties of CID 164812942?
CID 164812942 has a molecular weight of 208.41 g/mol, XLogP of 0.90, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 164812942 is sourced from PubChem (CID 164812942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).