ethane;1-methoxy-2-methylcyclopentane

C9H20O — CID 142110191

IUPACethane;1-methoxy-2-methylcyclopentane
SMILESCC.COC1CCCC1C
InChIInChI=1S/C7H14O.C2H6/c1-6-4-3-5-7(6)8-2;1-2/h6-7H,3-5H2,1-2H3;1-2H3
InChIKeyBQYRUKSQUKRMDU-UHFFFAOYSA-N
MW144.26 g/mol
LogP2.85
Rot. Bonds1

About ethane;1-methoxy-2-methylcyclopentane

ethane;1-methoxy-2-methylcyclopentane (PubChem CID 142110191) has the molecular formula C9H20O and a molecular weight of 144.26 g/mol. Its IUPAC name is ethane;1-methoxy-2-methylcyclopentane.

Molecular Properties

Compound Nameethane;1-methoxy-2-methylcyclopentane
PubChem CID142110191
Molecular FormulaC9H20O
Molecular Weight144.26 g/mol
Exact Mass144.15
IUPAC Nameethane;1-methoxy-2-methylcyclopentane
SMILESCC.COC1CCCC1C
InChIInChI=1S/C7H14O.C2H6/c1-6-4-3-5-7(6)8-2;1-2/h6-7H,3-5H2,1-2H3;1-2H3
InChIKeyBQYRUKSQUKRMDU-UHFFFAOYSA-N
XLogP2.85
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.26
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

trans-(1R,2R)-1-methoxy-2-methylcyclohexane
CID 12546407
1-methoxy-2,6,9-trimethylcyclododecane
CID 70879863
iodomethane;1-methoxy-2-methylcyclohexane
CID 168960472
cis-(1R,2S)-1,2-dimethoxycyclopentane
CID 21122335
methane;1-methoxy-2-methylcyclohexane;2-methyloxirane;molecular hydrogen
CID 159918634
ethane;trans-(1R,2R)-1,2-dimethylcyclopentane
CID 91129712
ethane;2-methoxycyclopentan-1-ol
CID 177178786
tris(2,6-dimethoxycyclohexyl)phosphane
CID 44558720
1,8-dimethoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
CID 175940017
trans-(1S,2S)-1-methoxy-2-methylcyclopropane
CID 176834458
cis-(1S,2R)-1-methyl-2-[(1R)-2-methylcyclopentyl]cyclopentane
CID 91373089
bis(cis-(1R,3S)-1,2,3-trimethylcyclohexane);ethane;trans-(1R,3R)-1,2,3-trimethylcyclohexane;trans-(1S,3S)-1,2,3-trimethylcyclohexane
CID 159423261

Frequently Asked Questions

What is the IUPAC name of ethane;1-methoxy-2-methylcyclopentane?
The IUPAC name of ethane;1-methoxy-2-methylcyclopentane (CID 142110191) is ethane;1-methoxy-2-methylcyclopentane.
What is the SMILES notation for ethane;1-methoxy-2-methylcyclopentane?
The canonical SMILES for ethane;1-methoxy-2-methylcyclopentane is CC.COC1CCCC1C.
What is the InChIKey of ethane;1-methoxy-2-methylcyclopentane?
The InChIKey is BQYRUKSQUKRMDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14O.C2H6/c1-6-4-3-5-7(6)8-2;1-2/h6-7H,3-5H2,1-2H3;1-2H3.
What are the key properties of ethane;1-methoxy-2-methylcyclopentane?
ethane;1-methoxy-2-methylcyclopentane has a molecular weight of 144.26 g/mol, XLogP of 2.85, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-methoxy-2-methylcyclopentane is sourced from PubChem (CID 142110191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).