2-[(E)-2-quinolin-2-ylethenyl]phenol

C17H13NO — CID 135411330

IUPAC2-[(E)-2-quinolin-2-ylethenyl]phenol
SMILESOc1ccccc1/C=C/c1ccc2ccccc2n1
InChIInChI=1S/C17H13NO/c19-17-8-4-2-6-14(17)10-12-15-11-9-13-5-1-3-7-16(13)18-15/h1-12,19H/b12-10+
InChIKeyNXNDEWNGCMCWMA-ZRDIBKRKSA-N
MW247.30 g/mol
LogP4.11
Rot. Bonds2

About 2-[(E)-2-quinolin-2-ylethenyl]phenol

2-[(E)-2-quinolin-2-ylethenyl]phenol (PubChem CID 135411330) has the molecular formula C17H13NO and a molecular weight of 247.30 g/mol. Its IUPAC name is 2-[(E)-2-quinolin-2-ylethenyl]phenol.

Molecular Properties

Compound Name2-[(E)-2-quinolin-2-ylethenyl]phenol
PubChem CID135411330
Molecular FormulaC17H13NO
Molecular Weight247.30 g/mol
Exact Mass247.10
IUPAC Name2-[(E)-2-quinolin-2-ylethenyl]phenol
SMILESOc1ccccc1/C=C/c1ccc2ccccc2n1
InChIInChI=1S/C17H13NO/c19-17-8-4-2-6-14(17)10-12-15-11-9-13-5-1-3-7-16(13)18-15/h1-12,19H/b12-10+
InChIKeyNXNDEWNGCMCWMA-ZRDIBKRKSA-N
XLogP4.11
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Acrisorcin
CID 24144
2-Methyl-8-hydroxyquinoline
CID 13224
3-Hydroxyquinoline
CID 11376
Quinolin-5-ol
CID 135441757
6-Hydroxyquinoline
CID 11374
4-(9-Acridinylamino)phenol
CID 148949
2-Methylquinolin-3-ol
CID 594394
2-[(E)-2-(2-bromophenyl)vinyl]quinolin-8-ol
CID 5731684
9-Methoxyacridine
CID 99383
2-(4-Methoxyphenyl)quinoline
CID 1481967
4-Methoxy-2-Phenylquinoline
CID 826247
2-Acridinol, 5,6,7,8-tetrahydro-9-amino-, dihydrate
CID 3077884

Frequently Asked Questions

What is the IUPAC name of 2-[(E)-2-quinolin-2-ylethenyl]phenol?
The IUPAC name of 2-[(E)-2-quinolin-2-ylethenyl]phenol (CID 135411330) is 2-[(E)-2-quinolin-2-ylethenyl]phenol.
What is the SMILES notation for 2-[(E)-2-quinolin-2-ylethenyl]phenol?
The canonical SMILES for 2-[(E)-2-quinolin-2-ylethenyl]phenol is Oc1ccccc1/C=C/c1ccc2ccccc2n1.
What is the InChIKey of 2-[(E)-2-quinolin-2-ylethenyl]phenol?
The InChIKey is NXNDEWNGCMCWMA-ZRDIBKRKSA-N. The full InChI is InChI=1S/C17H13NO/c19-17-8-4-2-6-14(17)10-12-15-11-9-13-5-1-3-7-16(13)18-15/h1-12,19H/b12-10+.
What are the key properties of 2-[(E)-2-quinolin-2-ylethenyl]phenol?
2-[(E)-2-quinolin-2-ylethenyl]phenol has a molecular weight of 247.30 g/mol, XLogP of 4.11, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-2-quinolin-2-ylethenyl]phenol is sourced from PubChem (CID 135411330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).