methoxymethane;4-(methoxymethyl)-8-methyltricyclo[5.2.1.02,6]decane

C15H28O2 — CID 144931262

IUPACmethoxymethane;4-(methoxymethyl)-8-methyltricyclo[5.2.1.02,6]decane
SMILESCOC.COCC1CC2C3CC(C)C(C3)C2C1
InChIInChI=1S/C13H22O.C2H6O/c1-8-3-10-6-11(8)13-5-9(7-14-2)4-12(10)13;1-3-2/h8-13H,3-7H2,1-2H3;1-2H3
InChIKeyNCPOHQSWCCDGJQ-UHFFFAOYSA-N
MW240.39 g/mol
LogP3.21
Rot. Bonds2

About methoxymethane;4-(methoxymethyl)-8-methyltricyclo[5.2.1.02,6]decane

methoxymethane;4-(methoxymethyl)-8-methyltricyclo[5.2.1.02,6]decane (PubChem CID 144931262) has the molecular formula C15H28O2 and a molecular weight of 240.39 g/mol. Its IUPAC name is methoxymethane;4-(methoxymethyl)-8-methyltricyclo[5.2.1.02,6]decane.

Molecular Properties

Compound Namemethoxymethane;4-(methoxymethyl)-8-methyltricyclo[5.2.1.02,6]decane
PubChem CID144931262
Molecular FormulaC15H28O2
Molecular Weight240.39 g/mol
Exact Mass240.21
IUPAC Namemethoxymethane;4-(methoxymethyl)-8-methyltricyclo[5.2.1.02,6]decane
SMILESCOC.COCC1CC2C3CC(C)C(C3)C2C1
InChIInChI=1S/C13H22O.C2H6O/c1-8-3-10-6-11(8)13-5-9(7-14-2)4-12(10)13;1-3-2/h8-13H,3-7H2,1-2H3;1-2H3
InChIKeyNCPOHQSWCCDGJQ-UHFFFAOYSA-N
XLogP3.21
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

11-methyltetracyclo[8.2.0.02,4.06,8]dodecane
CID 123240466
1-methyl-2-[2-[2-(2-methylcyclopropyl)cyclopropyl]cyclopropyl]cyclopropane
CID 123559883
1-[2-(2-cyclopropylcyclopropyl)cyclopropyl]-2-[2-(2-methylcyclopropyl)cyclopropyl]cyclopropane;1-(2-cyclopropylcyclopropyl)-2-(2-methylcyclopropyl)cyclopropane;1-(2-cyclopropylcyclopropyl)-2-[2-(2-methylcyclopropyl)cyclopropyl]cyclopropane;1-cyclopropyl-2-(2-methylcyclopropyl)cyclopropane
CID 165057810
1-[2-(2-cyclopropylcyclopropyl)cyclopropyl]-2-[2-(2-methylcyclopropyl)cyclopropyl]cyclopropane
CID 164717354
(3S)-1-(methoxymethyl)-3-methylcyclohexane
CID 142198036
2,5-dimethylbicyclo[2.2.0]hexane
CID 91558991
(2S,6R,8S)-8-methyltricyclo[5.2.1.02,6]decan-4-one
CID 135037584
3-(methoxymethyl)-6-oxabicyclo[3.1.0]hexane
CID 22013148
methyl (9-methyl-4-tetracyclo[6.2.1.13,6.02,7]dodecanyl)methyl carbonate
CID 156801086
(5R)-2,3,5-trimethylbicyclo[2.2.1]heptane
CID 59217509
(1S,2S,4R,5R)-2,4-dimethylbicyclo[3.1.0]hexane
CID 172607830
(5S)-2,4-dimethylbicyclo[3.1.0]hexane
CID 142062990

Frequently Asked Questions

What is the IUPAC name of methoxymethane;4-(methoxymethyl)-8-methyltricyclo[5.2.1.02,6]decane?
The IUPAC name of methoxymethane;4-(methoxymethyl)-8-methyltricyclo[5.2.1.02,6]decane (CID 144931262) is methoxymethane;4-(methoxymethyl)-8-methyltricyclo[5.2.1.02,6]decane.
What is the SMILES notation for methoxymethane;4-(methoxymethyl)-8-methyltricyclo[5.2.1.02,6]decane?
The canonical SMILES for methoxymethane;4-(methoxymethyl)-8-methyltricyclo[5.2.1.02,6]decane is COC.COCC1CC2C3CC(C)C(C3)C2C1.
What is the InChIKey of methoxymethane;4-(methoxymethyl)-8-methyltricyclo[5.2.1.02,6]decane?
The InChIKey is NCPOHQSWCCDGJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22O.C2H6O/c1-8-3-10-6-11(8)13-5-9(7-14-2)4-12(10)13;1-3-2/h8-13H,3-7H2,1-2H3;1-2H3.
What are the key properties of methoxymethane;4-(methoxymethyl)-8-methyltricyclo[5.2.1.02,6]decane?
methoxymethane;4-(methoxymethyl)-8-methyltricyclo[5.2.1.02,6]decane has a molecular weight of 240.39 g/mol, XLogP of 3.21, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methoxymethane;4-(methoxymethyl)-8-methyltricyclo[5.2.1.02,6]decane is sourced from PubChem (CID 144931262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).