ethane;spiro[1H-cyclopenta[a]indene-4,1'-cyclopentane]

C18H22 — CID 145212960

IUPACethane;spiro[1H-cyclopenta[a]indene-4,1'-cyclopentane]
SMILESC1=CC2=C(C1)c1ccccc1C21CCCC1.CC
InChIInChI=1S/C16H16.C2H6/c1-2-8-14-12(6-1)13-7-5-9-15(13)16(14)10-3-4-11-16;1-2/h1-2,5-6,8-9H,3-4,7,10-11H2;1-2H3
InChIKeyHMOVIXUIOLTLHY-UHFFFAOYSA-N
MW238.37 g/mol
LogP5.25
Rot. Bonds

About ethane;spiro[1H-cyclopenta[a]indene-4,1'-cyclopentane]

ethane;spiro[1H-cyclopenta[a]indene-4,1'-cyclopentane] (PubChem CID 145212960) has the molecular formula C18H22 and a molecular weight of 238.37 g/mol. Its IUPAC name is ethane;spiro[1H-cyclopenta[a]indene-4,1'-cyclopentane].

Molecular Properties

Compound Nameethane;spiro[1H-cyclopenta[a]indene-4,1'-cyclopentane]
PubChem CID145212960
Molecular FormulaC18H22
Molecular Weight238.37 g/mol
Exact Mass238.17
IUPAC Nameethane;spiro[1H-cyclopenta[a]indene-4,1'-cyclopentane]
SMILESC1=CC2=C(C1)c1ccccc1C21CCCC1.CC
InChIInChI=1S/C16H16.C2H6/c1-2-8-14-12(6-1)13-7-5-9-15(13)16(14)10-3-4-11-16;1-2/h1-2,5-6,8-9H,3-4,7,10-11H2;1-2H3
InChIKeyHMOVIXUIOLTLHY-UHFFFAOYSA-N
XLogP5.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500238.37
LogP ≤ 55.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze ethane;spiro[1H-cyclopenta[a]indene-4,1'-cyclopentane] with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethane;spiro[cyclopentane-1,4'-isochromene]-1',3'-dione
CID 143921427
9,9-diphenylfluorene;9,9'-spirobi[fluorene];spiro[cyclopentane-1,9'-fluorene]
CID 159194629
methane;1'-methylspiro[cyclopentane-1,9'-fluorene]
CID 144945934
spiro[benzo[b]fluorene-11,1'-cyclopentane]
CID 59806759
3'-(4-methylphenyl)spiro[cyclopentane-1,9'-fluorene]
CID 58389877
2'-tert-butylspiro[cyclohexane-1,9'-fluorene]
CID 168798514
spiro[cyclopentane-1,9'-fluorene]-4'-amine
CID 137417428
1'-iodospiro[cyclohexane-1,9'-fluorene]
CID 142567554
ethane;10,10'-spirobi[7H-benzo[a]azulene]
CID 168937553
2'-fluorospiro[cyclohexane-1,9'-fluorene]
CID 18740734
5-bromospiro[benzo[c]fluorene-7,1'-cyclohexane]
CID 90277873
spiro[benzo[c]fluorene-7,1'-cyclopentane]
CID 59806731

Frequently Asked Questions

What is the IUPAC name of ethane;spiro[1H-cyclopenta[a]indene-4,1'-cyclopentane]?
The IUPAC name of ethane;spiro[1H-cyclopenta[a]indene-4,1'-cyclopentane] (CID 145212960) is ethane;spiro[1H-cyclopenta[a]indene-4,1'-cyclopentane].
What is the SMILES notation for ethane;spiro[1H-cyclopenta[a]indene-4,1'-cyclopentane]?
The canonical SMILES for ethane;spiro[1H-cyclopenta[a]indene-4,1'-cyclopentane] is C1=CC2=C(C1)c1ccccc1C21CCCC1.CC.
What is the InChIKey of ethane;spiro[1H-cyclopenta[a]indene-4,1'-cyclopentane]?
The InChIKey is HMOVIXUIOLTLHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16.C2H6/c1-2-8-14-12(6-1)13-7-5-9-15(13)16(14)10-3-4-11-16;1-2/h1-2,5-6,8-9H,3-4,7,10-11H2;1-2H3.
What are the key properties of ethane;spiro[1H-cyclopenta[a]indene-4,1'-cyclopentane]?
ethane;spiro[1H-cyclopenta[a]indene-4,1'-cyclopentane] has a molecular weight of 238.37 g/mol, XLogP of 5.25, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;spiro[1H-cyclopenta[a]indene-4,1'-cyclopentane] is sourced from PubChem (CID 145212960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).