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

C16H22 — CID 144593921

IUPAC7-ethyl-4-methylspiro[1,2-dihydroindene-3,1'-cyclopentane]
SMILESCCc1ccc(C)c2c1CCC21CCCC1
InChIInChI=1S/C16H22/c1-3-13-7-6-12(2)15-14(13)8-11-16(15)9-4-5-10-16/h6-7H,3-5,8-11H2,1-2H3
InChIKeyHVPMPGFGPSBZPD-UHFFFAOYSA-N
MW214.35 g/mol
LogP4.32
Rot. Bonds1

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

7-ethyl-4-methylspiro[1,2-dihydroindene-3,1'-cyclopentane] (PubChem CID 144593921) has the molecular formula C16H22 and a molecular weight of 214.35 g/mol. Its IUPAC name is 7-ethyl-4-methylspiro[1,2-dihydroindene-3,1'-cyclopentane].

Molecular Properties

Compound Name7-ethyl-4-methylspiro[1,2-dihydroindene-3,1'-cyclopentane]
PubChem CID144593921
Molecular FormulaC16H22
Molecular Weight214.35 g/mol
Exact Mass214.17
IUPAC Name7-ethyl-4-methylspiro[1,2-dihydroindene-3,1'-cyclopentane]
SMILESCCc1ccc(C)c2c1CCC21CCCC1
InChIInChI=1S/C16H22/c1-3-13-7-6-12(2)15-14(13)8-11-16(15)9-4-5-10-16/h6-7H,3-5,8-11H2,1-2H3
InChIKeyHVPMPGFGPSBZPD-UHFFFAOYSA-N
XLogP4.32
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

4,7-dimethylspiro[1,2-dihydroindene-3,1'-cyclohexane]
CID 123186301
7-ethyl-4-methoxyspiro[1,2-dihydroindene-3,1'-cyclopentane]
CID 123748648
1-(7-methylspiro[2,3-dihydroindene-1,1'-cyclopentane]-4-yl)ethanone
CID 118314357
ethane;(4-methylspiro[7,8-dihydro-6H-naphthalene-5,1'-cyclopentane]-1-yl) hypoiodite
CID 144594239
4-methoxy-7-methylspiro[1,2-dihydroindene-3,1'-cyclopentane]
CID 144594164
butane;ethane;5-ethyl-8-methyl-1,2,3,4-tetrahydronaphthalene
CID 142179547
4,7-dimethylspiro[1,2-dihydroindene-3,4'-oxane];ethane;methane
CID 144594027
4-ethylspiro[1,2-dihydroindene-3,1'-cyclopropane]
CID 169181422
4-ethyl-7-methyl-2,3-dihydroinden-1-one
CID 18720358
1,4-dimethylspiro[6,7-dihydrocyclopenta[d]pyridazine-5,1'-cyclopentane];ethane
CID 144594246
4-tert-butyl-7-ethyl-2,3-dihydro-1H-indene
CID 142235418
4-tert-butyl-7-ethyl-2,3-dihydro-1H-indene;ethane
CID 142235417

Frequently Asked Questions

What is the IUPAC name of 7-ethyl-4-methylspiro[1,2-dihydroindene-3,1'-cyclopentane]?
The IUPAC name of 7-ethyl-4-methylspiro[1,2-dihydroindene-3,1'-cyclopentane] (CID 144593921) is 7-ethyl-4-methylspiro[1,2-dihydroindene-3,1'-cyclopentane].
What is the SMILES notation for 7-ethyl-4-methylspiro[1,2-dihydroindene-3,1'-cyclopentane]?
The canonical SMILES for 7-ethyl-4-methylspiro[1,2-dihydroindene-3,1'-cyclopentane] is CCc1ccc(C)c2c1CCC21CCCC1.
What is the InChIKey of 7-ethyl-4-methylspiro[1,2-dihydroindene-3,1'-cyclopentane]?
The InChIKey is HVPMPGFGPSBZPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22/c1-3-13-7-6-12(2)15-14(13)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-methylspiro[1,2-dihydroindene-3,1'-cyclopentane]?
7-ethyl-4-methylspiro[1,2-dihydroindene-3,1'-cyclopentane] has a molecular weight of 214.35 g/mol, XLogP of 4.32, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-4-methylspiro[1,2-dihydroindene-3,1'-cyclopentane] is sourced from PubChem (CID 144593921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).