2-[2-cyclohexyl-3-(2,3-dihydro-1H-inden-1-yl)oxolan-2-yl]oxane

C24H34O2 — CID 141359486

IUPAC2-[2-cyclohexyl-3-(2,3-dihydro-1H-inden-1-yl)oxolan-2-yl]oxane
SMILESc1ccc2c(c1)CCC2C1CCOC1(C1CCCCC1)C1CCCCO1
InChIInChI=1S/C24H34O2/c1-2-9-19(10-3-1)24(23-12-6-7-16-25-23)22(15-17-26-24)21-14-13-18-8-4-5-11-20(18)21/h4-5,8,11,19,21-23H,1-3,6-7,9-10,12-17H2
InChIKeyRZWDKMOTSISSDA-UHFFFAOYSA-N
MW354.53 g/mol
LogP5.64
Rot. Bonds3

About 2-[2-cyclohexyl-3-(2,3-dihydro-1H-inden-1-yl)oxolan-2-yl]oxane

2-[2-cyclohexyl-3-(2,3-dihydro-1H-inden-1-yl)oxolan-2-yl]oxane (PubChem CID 141359486) has the molecular formula C24H34O2 and a molecular weight of 354.53 g/mol. Its IUPAC name is 2-[2-cyclohexyl-3-(2,3-dihydro-1H-inden-1-yl)oxolan-2-yl]oxane.

Molecular Properties

Compound Name2-[2-cyclohexyl-3-(2,3-dihydro-1H-inden-1-yl)oxolan-2-yl]oxane
PubChem CID141359486
Molecular FormulaC24H34O2
Molecular Weight354.53 g/mol
Exact Mass354.26
IUPAC Name2-[2-cyclohexyl-3-(2,3-dihydro-1H-inden-1-yl)oxolan-2-yl]oxane
SMILESc1ccc2c(c1)CCC2C1CCOC1(C1CCCCC1)C1CCCCO1
InChIInChI=1S/C24H34O2/c1-2-9-19(10-3-1)24(23-12-6-7-16-25-23)22(15-17-26-24)21-14-13-18-8-4-5-11-20(18)21/h4-5,8,11,19,21-23H,1-3,6-7,9-10,12-17H2
InChIKeyRZWDKMOTSISSDA-UHFFFAOYSA-N
XLogP5.64
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500354.53
LogP ≤ 55.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-[2-cyclohexyl-3-(2,3-dihydro-1H-inden-1-yl)oxolan-2-yl]oxane with MolForge

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Related Compounds

(2R)-2-[(1S)-2,3-dihydro-1H-inden-1-yl]oxolane
CID 11550131
(1S)-1-cyclopentyl-2,3-dihydro-1H-indene
CID 134946753
2-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)oxane
CID 167480833
(2'aS,8'bR)-spiro[1,3-dioxane-2,3'-2,2a,4,8b-tetrahydro-1H-cyclobuta[a]naphthalene]
CID 11253224
(2R)-2-[(1R)-2,3-dihydro-1H-inden-1-yl]pyrrolidine
CID 125041313
cyclododecanamine;2,3-dihydro-1H-inden-1-amine
CID 157151284
(2S)-2-[(1S)-1,3,4,5-tetrahydro-2-benzoxepin-1-yl]pyrrolidine
CID 122456694
2-(oxan-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 79422393
2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)oxane
CID 11085661
ethane;(1R,2R,9R,12R)-9-methyltetracyclo[10.8.0.02,9.013,18]icosa-13,15,17-triene
CID 142141832
1-methyl-3,4,4a,9,10,10a-hexahydro-2H-phenanthrene-1-carboxamide
CID 141193933
methane;2-methyloxane;2-methyloxolane;1-methyl-1,2,3,4-tetrahydronaphthalene
CID 159773776

Frequently Asked Questions

What is the IUPAC name of 2-[2-cyclohexyl-3-(2,3-dihydro-1H-inden-1-yl)oxolan-2-yl]oxane?
The IUPAC name of 2-[2-cyclohexyl-3-(2,3-dihydro-1H-inden-1-yl)oxolan-2-yl]oxane (CID 141359486) is 2-[2-cyclohexyl-3-(2,3-dihydro-1H-inden-1-yl)oxolan-2-yl]oxane.
What is the SMILES notation for 2-[2-cyclohexyl-3-(2,3-dihydro-1H-inden-1-yl)oxolan-2-yl]oxane?
The canonical SMILES for 2-[2-cyclohexyl-3-(2,3-dihydro-1H-inden-1-yl)oxolan-2-yl]oxane is c1ccc2c(c1)CCC2C1CCOC1(C1CCCCC1)C1CCCCO1.
What is the InChIKey of 2-[2-cyclohexyl-3-(2,3-dihydro-1H-inden-1-yl)oxolan-2-yl]oxane?
The InChIKey is RZWDKMOTSISSDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H34O2/c1-2-9-19(10-3-1)24(23-12-6-7-16-25-23)22(15-17-26-24)21-14-13-18-8-4-5-11-20(18)21/h4-5,8,11,19,21-23H,1-3,6-7,9-10,12-17H2.
What are the key properties of 2-[2-cyclohexyl-3-(2,3-dihydro-1H-inden-1-yl)oxolan-2-yl]oxane?
2-[2-cyclohexyl-3-(2,3-dihydro-1H-inden-1-yl)oxolan-2-yl]oxane has a molecular weight of 354.53 g/mol, XLogP of 5.64, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-cyclohexyl-3-(2,3-dihydro-1H-inden-1-yl)oxolan-2-yl]oxane is sourced from PubChem (CID 141359486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).