cyclohexyl-[4-[(E)-2-quinolin-2-ylethenyl]phenyl]methanol

C24H25NO — CID 10712422

IUPACcyclohexyl-[4-[(E)-2-quinolin-2-ylethenyl]phenyl]methanol
SMILESOC(c1ccc(/C=C/c2ccc3ccccc3n2)cc1)C1CCCCC1
InChIInChI=1S/C24H25NO/c26-24(20-7-2-1-3-8-20)21-13-10-18(11-14-21)12-16-22-17-15-19-6-4-5-9-23(19)25-22/h4-6,9-17,20,24,26H,1-3,7-8H2/b16-12+
InChIKeySAIKCTTUGSFTEN-FOWTUZBSSA-N
MW343.47 g/mol
LogP6.02
Rot. Bonds4

About cyclohexyl-[4-[(E)-2-quinolin-2-ylethenyl]phenyl]methanol

cyclohexyl-[4-[(E)-2-quinolin-2-ylethenyl]phenyl]methanol (PubChem CID 10712422) has the molecular formula C24H25NO and a molecular weight of 343.47 g/mol. Its IUPAC name is cyclohexyl-[4-[(E)-2-quinolin-2-ylethenyl]phenyl]methanol.

Molecular Properties

Compound Namecyclohexyl-[4-[(E)-2-quinolin-2-ylethenyl]phenyl]methanol
PubChem CID10712422
Molecular FormulaC24H25NO
Molecular Weight343.47 g/mol
Exact Mass343.19
IUPAC Namecyclohexyl-[4-[(E)-2-quinolin-2-ylethenyl]phenyl]methanol
SMILESOC(c1ccc(/C=C/c2ccc3ccccc3n2)cc1)C1CCCCC1
InChIInChI=1S/C24H25NO/c26-24(20-7-2-1-3-8-20)21-13-10-18(11-14-21)12-16-22-17-15-19-6-4-5-9-23(19)25-22/h4-6,9-17,20,24,26H,1-3,7-8H2/b16-12+
InChIKeySAIKCTTUGSFTEN-FOWTUZBSSA-N
XLogP6.02
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500343.47
LogP ≤ 56.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(E)-2-(4-chlorophenyl)ethenyl]quinoline
CID 5377682
cycloheptyl(quinolin-7-yl)methanol
CID 81216722
2-[(E)-2-[4-(azetidin-1-yl)phenyl]ethenyl]quinoline
CID 141489651
(R)-cycloheptyl(phenyl)methanol
CID 94502427
cyclopentyl(naphthalen-2-yl)methanol
CID 62715022
2-[(E)-2-phenylethenyl]quinoline;sulfuric acid
CID 75366284
(S)-cyclopentyl(phenyl)methanol
CID 36691435
(R)-cyclopentyl(phenyl)methanol
CID 38988779
trimethyl-[4-(2-quinolin-2-ylethenyl)phenyl]azanium
CID 2750433
N,N-dimethyl-4-[(E)-2-quinolin-2-ylethenyl]aniline;hydrochloride
CID 6508810
cyclohexyl [3-[(E)-2-quinolin-2-ylethenyl]phenyl] carbonate
CID 110188957
[4-[hydroxy(phenyl)methyl]piperidin-1-yl]-quinolin-2-ylmethanone
CID 46511035

Frequently Asked Questions

What is the IUPAC name of cyclohexyl-[4-[(E)-2-quinolin-2-ylethenyl]phenyl]methanol?
The IUPAC name of cyclohexyl-[4-[(E)-2-quinolin-2-ylethenyl]phenyl]methanol (CID 10712422) is cyclohexyl-[4-[(E)-2-quinolin-2-ylethenyl]phenyl]methanol.
What is the SMILES notation for cyclohexyl-[4-[(E)-2-quinolin-2-ylethenyl]phenyl]methanol?
The canonical SMILES for cyclohexyl-[4-[(E)-2-quinolin-2-ylethenyl]phenyl]methanol is OC(c1ccc(/C=C/c2ccc3ccccc3n2)cc1)C1CCCCC1.
What is the InChIKey of cyclohexyl-[4-[(E)-2-quinolin-2-ylethenyl]phenyl]methanol?
The InChIKey is SAIKCTTUGSFTEN-FOWTUZBSSA-N. The full InChI is InChI=1S/C24H25NO/c26-24(20-7-2-1-3-8-20)21-13-10-18(11-14-21)12-16-22-17-15-19-6-4-5-9-23(19)25-22/h4-6,9-17,20,24,26H,1-3,7-8H2/b16-12+.
What are the key properties of cyclohexyl-[4-[(E)-2-quinolin-2-ylethenyl]phenyl]methanol?
cyclohexyl-[4-[(E)-2-quinolin-2-ylethenyl]phenyl]methanol has a molecular weight of 343.47 g/mol, XLogP of 6.02, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-[4-[(E)-2-quinolin-2-ylethenyl]phenyl]methanol is sourced from PubChem (CID 10712422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).