spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1H-naphthalene]

C19H20 — CID 56653224

IUPACspiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1H-naphthalene]
SMILESc1ccc2c(c1)CCC1(CCCc3ccccc31)C2
InChIInChI=1S/C19H20/c1-2-8-17-14-19(13-11-15(17)6-1)12-5-9-16-7-3-4-10-18(16)19/h1-4,6-8,10H,5,9,11-14H2
InChIKeyJXGCYRSFRUACDW-UHFFFAOYSA-N
MW248.37 g/mol
LogP4.45
Rot. Bonds

About spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1H-naphthalene]

spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1H-naphthalene] (PubChem CID 56653224) has the molecular formula C19H20 and a molecular weight of 248.37 g/mol. Its IUPAC name is spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1H-naphthalene].

Molecular Properties

Compound Namespiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1H-naphthalene]
PubChem CID56653224
Molecular FormulaC19H20
Molecular Weight248.37 g/mol
Exact Mass248.16
IUPAC Namespiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1H-naphthalene]
SMILESc1ccc2c(c1)CCC1(CCCc3ccccc31)C2
InChIInChI=1S/C19H20/c1-2-8-17-14-19(13-11-15(17)6-1)12-5-9-16-7-3-4-10-18(16)19/h1-4,6-8,10H,5,9,11-14H2
InChIKeyJXGCYRSFRUACDW-UHFFFAOYSA-N
XLogP4.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 54.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

ethane;3'-ethylidenespiro[1,2-dihydroindene-3,1'-cyclohexane]
CID 143674823
(4R)-spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]
CID 86311934
ethane;methanamine;spiro[1,2-dihydroindene-3,1'-cyclopropane]
CID 145339109
spiro[1,2-dihydroindene-3,4'-cyclohexane]-1'-one
CID 22357444
(1S)-1-[(1S)-1-hydroxy-3,4-dihydro-2H-naphthalen-1-yl]-3,4-dihydro-2H-naphthalen-1-ol
CID 10957368
1'-methoxyspiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]
CID 143568861
ethane;spiro[1,2-dihydroindene-3,3'-azetidine]
CID 155704532
cyclohexanamine;spiro[1,2-dihydroindene-3,1'-cyclopropane]
CID 145339125
4,4-diethyl-2,3-dihydro-1H-naphthalene
CID 520431
spiro[2,3-dihydro-1H-naphthalene-4,3'-piperidine]-1'-carboxamide
CID 127437163
1'-(cyclopropylmethyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine];hydrochloride
CID 54586714
1,2,3,4-tetrahydronaphthalene
CID 174531863

Frequently Asked Questions

What is the IUPAC name of spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1H-naphthalene]?
The IUPAC name of spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1H-naphthalene] (CID 56653224) is spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1H-naphthalene].
What is the SMILES notation for spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1H-naphthalene]?
The canonical SMILES for spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1H-naphthalene] is c1ccc2c(c1)CCC1(CCCc3ccccc31)C2.
What is the InChIKey of spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1H-naphthalene]?
The InChIKey is JXGCYRSFRUACDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20/c1-2-8-17-14-19(13-11-15(17)6-1)12-5-9-16-7-3-4-10-18(16)19/h1-4,6-8,10H,5,9,11-14H2.
What are the key properties of spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1H-naphthalene]?
spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1H-naphthalene] has a molecular weight of 248.37 g/mol, XLogP of 4.45, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1H-naphthalene] is sourced from PubChem (CID 56653224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).