1-ethyl-3-methoxy-2,4-dimethylcyclopentane

C10H20O — CID 123552020

IUPAC1-ethyl-3-methoxy-2,4-dimethylcyclopentane
SMILESCCC1CC(C)C(OC)C1C
InChIInChI=1S/C10H20O/c1-5-9-6-7(2)10(11-4)8(9)3/h7-10H,5-6H2,1-4H3
InChIKeyYJXJYOSGHOTJAG-UHFFFAOYSA-N
MW156.27 g/mol
LogP2.70
Rot. Bonds2

About 1-ethyl-3-methoxy-2,4-dimethylcyclopentane

1-ethyl-3-methoxy-2,4-dimethylcyclopentane (PubChem CID 123552020) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is 1-ethyl-3-methoxy-2,4-dimethylcyclopentane.

Molecular Properties

Compound Name1-ethyl-3-methoxy-2,4-dimethylcyclopentane
PubChem CID123552020
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name1-ethyl-3-methoxy-2,4-dimethylcyclopentane
SMILESCCC1CC(C)C(OC)C1C
InChIInChI=1S/C10H20O/c1-5-9-6-7(2)10(11-4)8(9)3/h7-10H,5-6H2,1-4H3
InChIKeyYJXJYOSGHOTJAG-UHFFFAOYSA-N
XLogP2.70
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;1-ethyl-2,3-dimethylcyclobutane
CID 142059191
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1,5-diethyl-2,3-dimethylcyclohexane
CID 557905
6-ethyl-8-methyltricyclo[3.3.0.02,4]octane
CID 123992572
ethane;1-ethyl-2-methylcyclopropane;propane
CID 142903717
2-ethyl-4-methylbicyclo[3.1.1]heptane
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(2R)-3-ethyl-2-methoxy-6-(methoxymethyl)-5-methyloxane
CID 163476629
5-ethyl-2,3,4-trimethylcyclohexan-1-amine
CID 144529983
1-ethyl-2-methylcyclopropane;2-methylpropane
CID 155747981
1-[(1R,2R,3R,4S)-4-ethyl-2-methoxy-3-methylcyclopentyl]pyrimidine-2,4-dione
CID 170364597
1,5-diethyl-2,4-dimethyl-1,2,3,3a,4,5,6,6a-octahydropentalene
CID 162292687
ethane;(1S,2R,3R,5R)-2,3,4-trimethoxy-5-methylcyclohexan-1-amine
CID 167697427

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-methoxy-2,4-dimethylcyclopentane?
The IUPAC name of 1-ethyl-3-methoxy-2,4-dimethylcyclopentane (CID 123552020) is 1-ethyl-3-methoxy-2,4-dimethylcyclopentane.
What is the SMILES notation for 1-ethyl-3-methoxy-2,4-dimethylcyclopentane?
The canonical SMILES for 1-ethyl-3-methoxy-2,4-dimethylcyclopentane is CCC1CC(C)C(OC)C1C.
What is the InChIKey of 1-ethyl-3-methoxy-2,4-dimethylcyclopentane?
The InChIKey is YJXJYOSGHOTJAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O/c1-5-9-6-7(2)10(11-4)8(9)3/h7-10H,5-6H2,1-4H3.
What are the key properties of 1-ethyl-3-methoxy-2,4-dimethylcyclopentane?
1-ethyl-3-methoxy-2,4-dimethylcyclopentane has a molecular weight of 156.27 g/mol, XLogP of 2.70, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-methoxy-2,4-dimethylcyclopentane is sourced from PubChem (CID 123552020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).