7-ethyl-4-methoxyspiro[1,2-dihydroindene-3,1'-cyclopentane]

C16H22O — CID 123748648

IUPAC7-ethyl-4-methoxyspiro[1,2-dihydroindene-3,1'-cyclopentane]
SMILESCCc1ccc(OC)c2c1CCC21CCCC1
InChIInChI=1S/C16H22O/c1-3-12-6-7-14(17-2)15-13(12)8-11-16(15)9-4-5-10-16/h6-7H,3-5,8-11H2,1-2H3
InChIKeyRXYWNOGWIPUDDW-UHFFFAOYSA-N
MW230.35 g/mol
LogP4.02
Rot. Bonds2

About 7-ethyl-4-methoxyspiro[1,2-dihydroindene-3,1'-cyclopentane]

7-ethyl-4-methoxyspiro[1,2-dihydroindene-3,1'-cyclopentane] (PubChem CID 123748648) has the molecular formula C16H22O and a molecular weight of 230.35 g/mol. Its IUPAC name is 7-ethyl-4-methoxyspiro[1,2-dihydroindene-3,1'-cyclopentane].

Molecular Properties

Compound Name7-ethyl-4-methoxyspiro[1,2-dihydroindene-3,1'-cyclopentane]
PubChem CID123748648
Molecular FormulaC16H22O
Molecular Weight230.35 g/mol
Exact Mass230.17
IUPAC Name7-ethyl-4-methoxyspiro[1,2-dihydroindene-3,1'-cyclopentane]
SMILESCCc1ccc(OC)c2c1CCC21CCCC1
InChIInChI=1S/C16H22O/c1-3-12-6-7-14(17-2)15-13(12)8-11-16(15)9-4-5-10-16/h6-7H,3-5,8-11H2,1-2H3
InChIKeyRXYWNOGWIPUDDW-UHFFFAOYSA-N
XLogP4.02
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

7-ethyl-4-methylspiro[1,2-dihydroindene-3,1'-cyclopentane]
CID 144593921
4-methoxy-7-methylspiro[1,2-dihydroindene-3,1'-cyclopentane]
CID 144594164
2-(1-aminocyclopentyl)-3-ethyl-6-methoxyphenol
CID 117342969
2-(4,7-dimethoxy-1-methyl-2,3-dihydroinden-1-yl)acetic acid
CID 82159660
1-(2-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)cyclopentane-1-carboxylic acid
CID 117438536
1-(3-ethyl-4-methoxyphenyl)cyclopropan-1-amine
CID 82281442
1-(5-methoxy-2,3-dihydro-1H-inden-4-yl)cyclohexane-1-carboxylic acid
CID 117438562
4-ethylspiro[1,2-dihydroindene-3,1'-cyclopropane]
CID 169181422
4-[1-(chloromethyl)cyclohexyl]-2-ethyl-1-methoxybenzene
CID 82092119
ethyl 2-[(2R)-2-hydroxy-5-methoxy-3,4-dihydro-1H-naphthalen-2-yl]acetate
CID 125113228
7-methoxyspiro[1,2-dihydroindene-3,4'-oxane]
CID 118314453
7-methoxy-4'-methylspiro[1,2-dihydroindene-3,1'-cyclohexane]
CID 118314467

Frequently Asked Questions

What is the IUPAC name of 7-ethyl-4-methoxyspiro[1,2-dihydroindene-3,1'-cyclopentane]?
The IUPAC name of 7-ethyl-4-methoxyspiro[1,2-dihydroindene-3,1'-cyclopentane] (CID 123748648) is 7-ethyl-4-methoxyspiro[1,2-dihydroindene-3,1'-cyclopentane].
What is the SMILES notation for 7-ethyl-4-methoxyspiro[1,2-dihydroindene-3,1'-cyclopentane]?
The canonical SMILES for 7-ethyl-4-methoxyspiro[1,2-dihydroindene-3,1'-cyclopentane] is CCc1ccc(OC)c2c1CCC21CCCC1.
What is the InChIKey of 7-ethyl-4-methoxyspiro[1,2-dihydroindene-3,1'-cyclopentane]?
The InChIKey is RXYWNOGWIPUDDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22O/c1-3-12-6-7-14(17-2)15-13(12)8-11-16(15)9-4-5-10-16/h6-7H,3-5,8-11H2,1-2H3.
What are the key properties of 7-ethyl-4-methoxyspiro[1,2-dihydroindene-3,1'-cyclopentane]?
7-ethyl-4-methoxyspiro[1,2-dihydroindene-3,1'-cyclopentane] has a molecular weight of 230.35 g/mol, XLogP of 4.02, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-4-methoxyspiro[1,2-dihydroindene-3,1'-cyclopentane] is sourced from PubChem (CID 123748648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).