10-(2,6-dimethylmorpholin-4-yl)dec-2-enylsilane

C16H33NOSi — CID 173363050

IUPAC10-(2,6-dimethylmorpholin-4-yl)dec-2-enylsilane
SMILESCC1CN(CCCCCCCC=CC[SiH3])CC(C)O1
InChIInChI=1S/C16H33NOSi/c1-15-13-17(14-16(2)18-15)11-9-7-5-3-4-6-8-10-12-19/h8,10,15-16H,3-7,9,11-14H2,1-2,19H3
InChIKeyREDKKNQWGPWLQK-UHFFFAOYSA-N
MW283.53 g/mol
LogP2.78
Rot. Bonds9

About 10-(2,6-dimethylmorpholin-4-yl)dec-2-enylsilane

10-(2,6-dimethylmorpholin-4-yl)dec-2-enylsilane (PubChem CID 173363050) has the molecular formula C16H33NOSi and a molecular weight of 283.53 g/mol. Its IUPAC name is 10-(2,6-dimethylmorpholin-4-yl)dec-2-enylsilane.

Molecular Properties

Compound Name10-(2,6-dimethylmorpholin-4-yl)dec-2-enylsilane
PubChem CID173363050
Molecular FormulaC16H33NOSi
Molecular Weight283.53 g/mol
Exact Mass283.23
IUPAC Name10-(2,6-dimethylmorpholin-4-yl)dec-2-enylsilane
SMILESCC1CN(CCCCCCCC=CC[SiH3])CC(C)O1
InChIInChI=1S/C16H33NOSi/c1-15-13-17(14-16(2)18-15)11-9-7-5-3-4-6-8-10-12-19/h8,10,15-16H,3-7,9,11-14H2,1-2,19H3
InChIKeyREDKKNQWGPWLQK-UHFFFAOYSA-N
XLogP2.78
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.53
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2,6-dimethyl-4-tritriacontylmorpholine
CID 150123657
4-(5-chloropentyl)-2,6-dimethylmorpholine
CID 61289130
4-(2,6-dimethylmorpholin-4-yl)-N-methylbutan-1-amine
CID 60842262
4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]butanoic acid
CID 27351748
4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]butane-1-sulfonic acid
CID 9248889
4-(2,6-dimethylmorpholin-4-yl)butanenitrile
CID 24695044
N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]butyl]cyclopropanamine
CID 104960941
(2R,6S)-4-(2-chloroethyl)-2,6-dimethylmorpholine
CID 53215608
(2S,6R)-4-(2-iodoethyl)-2,6-dimethylmorpholine
CID 131154609
(6-methyl-4-octylmorpholin-2-yl)methanamine
CID 102938785
N-[4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]butyl]ethanesulfonamide
CID 97058705
2,6-dimethyl-4-(3-propan-2-yloxypropyl)morpholine
CID 154661277

Frequently Asked Questions

What is the IUPAC name of 10-(2,6-dimethylmorpholin-4-yl)dec-2-enylsilane?
The IUPAC name of 10-(2,6-dimethylmorpholin-4-yl)dec-2-enylsilane (CID 173363050) is 10-(2,6-dimethylmorpholin-4-yl)dec-2-enylsilane.
What is the SMILES notation for 10-(2,6-dimethylmorpholin-4-yl)dec-2-enylsilane?
The canonical SMILES for 10-(2,6-dimethylmorpholin-4-yl)dec-2-enylsilane is CC1CN(CCCCCCCC=CC[SiH3])CC(C)O1.
What is the InChIKey of 10-(2,6-dimethylmorpholin-4-yl)dec-2-enylsilane?
The InChIKey is REDKKNQWGPWLQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33NOSi/c1-15-13-17(14-16(2)18-15)11-9-7-5-3-4-6-8-10-12-19/h8,10,15-16H,3-7,9,11-14H2,1-2,19H3.
What are the key properties of 10-(2,6-dimethylmorpholin-4-yl)dec-2-enylsilane?
10-(2,6-dimethylmorpholin-4-yl)dec-2-enylsilane has a molecular weight of 283.53 g/mol, XLogP of 2.78, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(2,6-dimethylmorpholin-4-yl)dec-2-enylsilane is sourced from PubChem (CID 173363050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).