CID 168860991

C6H18N2Si2 — CID 168860991

IUPAC—
SMILESCN(N)C([Si](C)C)[Si](C)C
InChIInChI=1S/C6H18N2Si2/c1-8(7)6(9(2)3)10(4)5/h6H,7H2,1-5H3
InChIKeyPSMNHNWZGAZWQA-UHFFFAOYSA-N
MW174.40 g/mol
LogP0.75
Rot. Bonds3

About CID 168860991

CID 168860991 (PubChem CID 168860991) has the molecular formula C6H18N2Si2 and a molecular weight of 174.40 g/mol.

Molecular Properties

Compound NameCID 168860991
PubChem CID168860991
Molecular FormulaC6H18N2Si2
Molecular Weight174.40 g/mol
Exact Mass174.10
IUPAC Name—
SMILESCN(N)C([Si](C)C)[Si](C)C
InChIInChI=1S/C6H18N2Si2/c1-8(7)6(9(2)3)10(4)5/h6H,7H2,1-5H3
InChIKeyPSMNHNWZGAZWQA-UHFFFAOYSA-N
XLogP0.75
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.40
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-[amino(methyl)amino]-N,N-dimethylethanamine
CID 155062112
CID 173280324
CID 173280324
N-amino-N-(dimethylamino)methanamine
CID 57458956
1,1-dimethylhydrazine
CID 5976
1-[amino(methyl)amino]-N-propan-2-ylpropan-1-amine
CID 118974928
(2R)-2-[amino(methyl)amino]propanal
CID 88863582
N-amino-N-[methyl(propan-2-yl)amino]methanamine
CID 151140800
4-[amino(methyl)amino]-2,5-dimethylhexan-3-ol
CID 91618735
CID 153406840
CID 153406840
(2S)-1-[amino(methyl)amino]propan-2-ol
CID 124512357
1-(2,3-dimethylbutan-2-yl)-1-methylhydrazine
CID 166768392
(Z)-1-[amino(methyl)amino]-3-chlorobut-1-en-2-amine
CID 170098899

Frequently Asked Questions

What is the IUPAC name of CID 168860991?
The IUPAC name of CID 168860991 (CID 168860991) is not available.
What is the SMILES notation for CID 168860991?
The canonical SMILES for CID 168860991 is CN(N)C([Si](C)C)[Si](C)C.
What is the InChIKey of CID 168860991?
The InChIKey is PSMNHNWZGAZWQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H18N2Si2/c1-8(7)6(9(2)3)10(4)5/h6H,7H2,1-5H3.
What are the key properties of CID 168860991?
CID 168860991 has a molecular weight of 174.40 g/mol, XLogP of 0.75, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 168860991 is sourced from PubChem (CID 168860991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).