CID 173291298

C10H24Cl2N2Si2Zr — CID 173291298

IUPAC—
SMILESC=CCN[Si](C)C.C=CCN[Si](C)C.Cl[Zr]Cl
InChIInChI=1S/2C5H12NSi.2ClH.Zr/c2*1-4-5-6-7(2)3;;;/h2*4,6H,1,5H2,2-3H3;2*1H;/q;;;;+2/p-2
InChIKeyPKKMFOZGMBVPPK-UHFFFAOYSA-L
MW390.62 g/mol
LogP3.40
Rot. Bonds6

About CID 173291298

CID 173291298 (PubChem CID 173291298) has the molecular formula C10H24Cl2N2Si2Zr and a molecular weight of 390.62 g/mol.

Molecular Properties

Compound NameCID 173291298
PubChem CID173291298
Molecular FormulaC10H24Cl2N2Si2Zr
Molecular Weight390.62 g/mol
Exact Mass387.99
IUPAC Name—
SMILESC=CCN[Si](C)C.C=CCN[Si](C)C.Cl[Zr]Cl
InChIInChI=1S/2C5H12NSi.2ClH.Zr/c2*1-4-5-6-7(2)3;;;/h2*4,6H,1,5H2,2-3H3;2*1H;/q;;;;+2/p-2
InChIKeyPKKMFOZGMBVPPK-UHFFFAOYSA-L
XLogP3.40
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.62
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze CID 173291298 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

iron;N-methylprop-2-en-1-amine
CID 175581190
N-prop-2-enylpropanethioamide
CID 15420967
N-prop-2-enylhydroxylamine;hydrate
CID 173055199
prop-2-enylcarbamic acid;hydrate
CID 173458484
N-prop-2-enylprop-2-en-1-amine;dihydrochloride
CID 23073046
N-prop-2-enylprop-2-en-1-amine;hydrofluoride
CID 86146928
(2S)-2-chloro-N-prop-2-enylpropanamide
CID 14203945
4-ethoxy-N-prop-2-enylbutanamide
CID 112728026
N-prop-2-enylpropan-2-amine
CID 520711
N-prop-2-enylpropan-2-amine
CID 159979595
N-methylprop-2-en-1-amine;prop-2-enamide
CID 175303196
3-methylidene-N-prop-2-enylpent-1-en-2-amine
CID 143353048

Frequently Asked Questions

What is the IUPAC name of CID 173291298?
The IUPAC name of CID 173291298 (CID 173291298) is not available.
What is the SMILES notation for CID 173291298?
The canonical SMILES for CID 173291298 is C=CCN[Si](C)C.C=CCN[Si](C)C.Cl[Zr]Cl.
What is the InChIKey of CID 173291298?
The InChIKey is PKKMFOZGMBVPPK-UHFFFAOYSA-L. The full InChI is InChI=1S/2C5H12NSi.2ClH.Zr/c2*1-4-5-6-7(2)3;;;/h2*4,6H,1,5H2,2-3H3;2*1H;/q;;;;+2/p-2.
What are the key properties of CID 173291298?
CID 173291298 has a molecular weight of 390.62 g/mol, XLogP of 3.40, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173291298 is sourced from PubChem (CID 173291298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).