1-(1-ethylcyclopentyl)-2-methoxyethanone

C10H18O2 — CID 115783356

IUPAC1-(1-ethylcyclopentyl)-2-methoxyethanone
SMILESCCC1(C(=O)COC)CCCC1
InChIInChI=1S/C10H18O2/c1-3-10(6-4-5-7-10)9(11)8-12-2/h3-8H2,1-2H3
InChIKeyMZQUKZIZJSGPFD-UHFFFAOYSA-N
MW170.25 g/mol
LogP2.17
Rot. Bonds4

About 1-(1-ethylcyclopentyl)-2-methoxyethanone

1-(1-ethylcyclopentyl)-2-methoxyethanone (PubChem CID 115783356) has the molecular formula C10H18O2 and a molecular weight of 170.25 g/mol. Its IUPAC name is 1-(1-ethylcyclopentyl)-2-methoxyethanone.

Molecular Properties

Compound Name1-(1-ethylcyclopentyl)-2-methoxyethanone
PubChem CID115783356
Molecular FormulaC10H18O2
Molecular Weight170.25 g/mol
Exact Mass170.13
IUPAC Name1-(1-ethylcyclopentyl)-2-methoxyethanone
SMILESCCC1(C(=O)COC)CCCC1
InChIInChI=1S/C10H18O2/c1-3-10(6-4-5-7-10)9(11)8-12-2/h3-8H2,1-2H3
InChIKeyMZQUKZIZJSGPFD-UHFFFAOYSA-N
XLogP2.17
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.25
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-methoxy-1-(1-methoxycyclopentyl)ethanone
CID 104610256
1-(1-aminocyclopentyl)-2-methoxyethanone
CID 116558746
methyl 3-(1-ethylcyclopropyl)-3-oxopropanoate
CID 101145124
3-(1-ethylcyclohexyl)-3-oxopropanenitrile
CID 13234261
1-[1-(methoxymethyl)cyclohexyl]propan-1-one
CID 66919838
1-ethylcyclopentane-1-carboxamide
CID 55285008
1-(1-ethylcyclopentyl)heptan-1-one
CID 114966682
1-(1-ethylcyclopentyl)-4,4-dimethylpentan-1-one
CID 114970040
2-(1-ethylcyclopentyl)-2-oxoacetic acid
CID 66611187
2-cyclohexyl-1-(1-ethylcyclopentyl)ethanone
CID 114967656
1-(2-methoxyacetyl)cyclobutane-1-carboxylic acid
CID 121475929
2-methoxy-1-(1-phenylcyclohexyl)ethanone
CID 79567283

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethylcyclopentyl)-2-methoxyethanone?
The IUPAC name of 1-(1-ethylcyclopentyl)-2-methoxyethanone (CID 115783356) is 1-(1-ethylcyclopentyl)-2-methoxyethanone.
What is the SMILES notation for 1-(1-ethylcyclopentyl)-2-methoxyethanone?
The canonical SMILES for 1-(1-ethylcyclopentyl)-2-methoxyethanone is CCC1(C(=O)COC)CCCC1.
What is the InChIKey of 1-(1-ethylcyclopentyl)-2-methoxyethanone?
The InChIKey is MZQUKZIZJSGPFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O2/c1-3-10(6-4-5-7-10)9(11)8-12-2/h3-8H2,1-2H3.
What are the key properties of 1-(1-ethylcyclopentyl)-2-methoxyethanone?
1-(1-ethylcyclopentyl)-2-methoxyethanone has a molecular weight of 170.25 g/mol, XLogP of 2.17, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethylcyclopentyl)-2-methoxyethanone is sourced from PubChem (CID 115783356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).