(2,2,3-trimethyl-1,3-diazinan-1-yl)silane

C7H18N2Si — CID 174702891

IUPAC(2,2,3-trimethyl-1,3-diazinan-1-yl)silane
SMILESCN1CCCN([SiH3])C1(C)C
InChIInChI=1S/C7H18N2Si/c1-7(2)8(3)5-4-6-9(7)10/h4-6H2,1-3,10H3
InChIKeyOYAMPRCBTVBUKR-UHFFFAOYSA-N
MW158.32 g/mol
LogP-0.36
Rot. Bonds

About (2,2,3-trimethyl-1,3-diazinan-1-yl)silane

(2,2,3-trimethyl-1,3-diazinan-1-yl)silane (PubChem CID 174702891) has the molecular formula C7H18N2Si and a molecular weight of 158.32 g/mol. Its IUPAC name is (2,2,3-trimethyl-1,3-diazinan-1-yl)silane.

Molecular Properties

Compound Name(2,2,3-trimethyl-1,3-diazinan-1-yl)silane
PubChem CID174702891
Molecular FormulaC7H18N2Si
Molecular Weight158.32 g/mol
Exact Mass158.12
IUPAC Name(2,2,3-trimethyl-1,3-diazinan-1-yl)silane
SMILESCN1CCCN([SiH3])C1(C)C
InChIInChI=1S/C7H18N2Si/c1-7(2)8(3)5-4-6-9(7)10/h4-6H2,1-3,10H3
InChIKeyOYAMPRCBTVBUKR-UHFFFAOYSA-N
XLogP-0.36
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.32
LogP ≤ 5-0.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

calcium;hydride;1,2,2,3-tetramethylpiperidine
CID 174143660
dilithium;hydride;N-propan-2-ylpropan-2-amine;1,2,2,3-tetramethylpiperidine
CID 173430226
1,8-dimethyl-1,8-diazaspiro[3.4]octane
CID 59187033
1,2,2-trimethylpiperidine-3-carbonitrile
CID 117019334
(1,2,2-trimethylpiperidin-3-yl)methanol
CID 117019756
(2R)-1,2-dimethyl-2-propan-2-ylpyrrolidine
CID 170383943
6-methyl-6-(6-methyl-1,5-diazabicyclo[3.1.0]hexan-6-yl)-1,5-diazabicyclo[3.1.0]hexane
CID 156630757
1,7,7-trimethyl-1-azaspiro[4.5]decan-6-ol
CID 12526250
(2R)-2-ethynyl-1,2-dimethylpyrrolidine
CID 146049232
1,2-dimethyl-2-(trifluoromethyl)pyrrolidine
CID 166688559
[(2R)-1,2-dimethylpyrrolidin-2-yl]methanol
CID 141207857
N-methyl-1-(1,2,2-trimethylpiperidin-3-yl)methanamine
CID 117019831

Frequently Asked Questions

What is the IUPAC name of (2,2,3-trimethyl-1,3-diazinan-1-yl)silane?
The IUPAC name of (2,2,3-trimethyl-1,3-diazinan-1-yl)silane (CID 174702891) is (2,2,3-trimethyl-1,3-diazinan-1-yl)silane.
What is the SMILES notation for (2,2,3-trimethyl-1,3-diazinan-1-yl)silane?
The canonical SMILES for (2,2,3-trimethyl-1,3-diazinan-1-yl)silane is CN1CCCN([SiH3])C1(C)C.
What is the InChIKey of (2,2,3-trimethyl-1,3-diazinan-1-yl)silane?
The InChIKey is OYAMPRCBTVBUKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18N2Si/c1-7(2)8(3)5-4-6-9(7)10/h4-6H2,1-3,10H3.
What are the key properties of (2,2,3-trimethyl-1,3-diazinan-1-yl)silane?
(2,2,3-trimethyl-1,3-diazinan-1-yl)silane has a molecular weight of 158.32 g/mol, XLogP of -0.36, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,2,3-trimethyl-1,3-diazinan-1-yl)silane is sourced from PubChem (CID 174702891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).