2-dimethylsilyl-N-(propylideneamino)oxan-2-amine

C10H22N2OSi — CID 174605874

IUPAC2-dimethylsilyl-N-(propylideneamino)oxan-2-amine
SMILESCCC=NNC1([SiH](C)C)CCCCO1
InChIInChI=1S/C10H22N2OSi/c1-4-8-11-12-10(14(2)3)7-5-6-9-13-10/h8,12,14H,4-7,9H2,1-3H3
InChIKeyGVOXODUKQZQENS-UHFFFAOYSA-N
MW214.38 g/mol
LogP1.89
Rot. Bonds4

About 2-dimethylsilyl-N-(propylideneamino)oxan-2-amine

2-dimethylsilyl-N-(propylideneamino)oxan-2-amine (PubChem CID 174605874) has the molecular formula C10H22N2OSi and a molecular weight of 214.38 g/mol. Its IUPAC name is 2-dimethylsilyl-N-(propylideneamino)oxan-2-amine.

Molecular Properties

Compound Name2-dimethylsilyl-N-(propylideneamino)oxan-2-amine
PubChem CID174605874
Molecular FormulaC10H22N2OSi
Molecular Weight214.38 g/mol
Exact Mass214.15
IUPAC Name2-dimethylsilyl-N-(propylideneamino)oxan-2-amine
SMILESCCC=NNC1([SiH](C)C)CCCCO1
InChIInChI=1S/C10H22N2OSi/c1-4-8-11-12-10(14(2)3)7-5-6-9-13-10/h8,12,14H,4-7,9H2,1-3H3
InChIKeyGVOXODUKQZQENS-UHFFFAOYSA-N
XLogP1.89
TPSA33.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.38
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N'-(2-dimethylsilyloxan-2-yl)-N-(3-dimethylsilylpropyl)ethane-1,2-diamine
CID 123306168
(2-butyloxan-2-yl)-dimethylsilane
CID 123761011
2-dimethylsilyloxane-2-thiol
CID 123513196
1-(2-dimethylsilyloxan-2-yl)propane-1-thiol
CID 173222317
dimethyl-(2-nonadecyloxan-2-yl)silane
CID 123381565
[2-[(2-dimethylsilyloxan-2-yl)methyl]oxan-2-yl]-ethenyl-methylsilane
CID 173175504
tetrabutyl-(2-dimethylsilyloxan-2-yl)-λ5-phosphane
CID 173221020
10-ethyl-1-oxaspiro[5.5]undecane
CID 144986649
N-ethyl-2-silyloxan-2-amine
CID 175092146
dimethyl-(2-silyloxan-2-yl)oxysilane
CID 174849883
palladium;(2-propyloxan-2-yl)silane
CID 174990969
CID 175359532
CID 175359532

Frequently Asked Questions

What is the IUPAC name of 2-dimethylsilyl-N-(propylideneamino)oxan-2-amine?
The IUPAC name of 2-dimethylsilyl-N-(propylideneamino)oxan-2-amine (CID 174605874) is 2-dimethylsilyl-N-(propylideneamino)oxan-2-amine.
What is the SMILES notation for 2-dimethylsilyl-N-(propylideneamino)oxan-2-amine?
The canonical SMILES for 2-dimethylsilyl-N-(propylideneamino)oxan-2-amine is CCC=NNC1([SiH](C)C)CCCCO1.
What is the InChIKey of 2-dimethylsilyl-N-(propylideneamino)oxan-2-amine?
The InChIKey is GVOXODUKQZQENS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2OSi/c1-4-8-11-12-10(14(2)3)7-5-6-9-13-10/h8,12,14H,4-7,9H2,1-3H3.
What are the key properties of 2-dimethylsilyl-N-(propylideneamino)oxan-2-amine?
2-dimethylsilyl-N-(propylideneamino)oxan-2-amine has a molecular weight of 214.38 g/mol, XLogP of 1.89, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dimethylsilyl-N-(propylideneamino)oxan-2-amine is sourced from PubChem (CID 174605874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).