4H-cyclopenta[b]quinolin-1-ol

C12H9NO — CID 154308878

IUPAC4H-cyclopenta[b]quinolin-1-ol
SMILESOc1ccc2[nH]c3ccccc3cc1-2
InChIInChI=1S/C12H9NO/c14-12-6-5-11-9(12)7-8-3-1-2-4-10(8)13-11/h1-7,13-14H
InChIKeyPJWSPKSXWOWHAW-UHFFFAOYSA-N
MW183.21 g/mol
LogP2.98
Rot. Bonds

About 4H-cyclopenta[b]quinolin-1-ol

4H-cyclopenta[b]quinolin-1-ol (PubChem CID 154308878) has the molecular formula C12H9NO and a molecular weight of 183.21 g/mol. Its IUPAC name is 4H-cyclopenta[b]quinolin-1-ol.

Molecular Properties

Compound Name4H-cyclopenta[b]quinolin-1-ol
PubChem CID154308878
Molecular FormulaC12H9NO
Molecular Weight183.21 g/mol
Exact Mass183.07
IUPAC Name4H-cyclopenta[b]quinolin-1-ol
SMILESOc1ccc2[nH]c3ccccc3cc1-2
InChIInChI=1S/C12H9NO/c14-12-6-5-11-9(12)7-8-3-1-2-4-10(8)13-11/h1-7,13-14H
InChIKeyPJWSPKSXWOWHAW-UHFFFAOYSA-N
XLogP2.98
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

2,5-bis(1H-indol-2-yl)phenol
CID 67739555
2-(1H-indol-2-yl)phenol;sulfuric acid
CID 155109187
4-(1H-indol-2-yl)phenol
CID 11287260
2-(1H-indol-2-yl)-4-[(4-nitrophenyl)diazenyl]phenol
CID 136771287
3-hydroxy-1H-quinolin-2-one
CID 162237175
3-hydroxy-1H-quinolin-2-one
CID 818159
2-[(1Z,3Z,5Z,7Z)-2-(1H-indol-2-yl)cycloocta-1,3,5,7-tetraen-1-yl]-1H-indole
CID 142743500
4-(1H-indol-2-yl)-2-propoxyphenol
CID 22756130
2,4-dichloro-6-(1H-indol-2-yl)phenol
CID 142650101
4-(1H-indol-2-yl)benzenethiol;methanol
CID 160504693
2-(2-iodophenyl)-1H-indole
CID 12996175
bis(1H-indol-2-yl)phosphane
CID 151093221

Frequently Asked Questions

What is the IUPAC name of 4H-cyclopenta[b]quinolin-1-ol?
The IUPAC name of 4H-cyclopenta[b]quinolin-1-ol (CID 154308878) is 4H-cyclopenta[b]quinolin-1-ol.
What is the SMILES notation for 4H-cyclopenta[b]quinolin-1-ol?
The canonical SMILES for 4H-cyclopenta[b]quinolin-1-ol is Oc1ccc2[nH]c3ccccc3cc1-2.
What is the InChIKey of 4H-cyclopenta[b]quinolin-1-ol?
The InChIKey is PJWSPKSXWOWHAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9NO/c14-12-6-5-11-9(12)7-8-3-1-2-4-10(8)13-11/h1-7,13-14H.
What are the key properties of 4H-cyclopenta[b]quinolin-1-ol?
4H-cyclopenta[b]quinolin-1-ol has a molecular weight of 183.21 g/mol, XLogP of 2.98, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4H-cyclopenta[b]quinolin-1-ol is sourced from PubChem (CID 154308878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).