2,4-dimethyl-5,6-dihydroquinolin-3-ol

C11H13NO — CID 123660793

IUPAC2,4-dimethyl-5,6-dihydroquinolin-3-ol
SMILESCc1nc2c(c(C)c1O)CCC=C2
InChIInChI=1S/C11H13NO/c1-7-9-5-3-4-6-10(9)12-8(2)11(7)13/h4,6,13H,3,5H2,1-2H3
InChIKeySPKBLBQLKVWFTD-UHFFFAOYSA-N
MW175.23 g/mol
LogP2.36
Rot. Bonds

About 2,4-dimethyl-5,6-dihydroquinolin-3-ol

2,4-dimethyl-5,6-dihydroquinolin-3-ol (PubChem CID 123660793) has the molecular formula C11H13NO and a molecular weight of 175.23 g/mol. Its IUPAC name is 2,4-dimethyl-5,6-dihydroquinolin-3-ol.

Molecular Properties

Compound Name2,4-dimethyl-5,6-dihydroquinolin-3-ol
PubChem CID123660793
Molecular FormulaC11H13NO
Molecular Weight175.23 g/mol
Exact Mass175.10
IUPAC Name2,4-dimethyl-5,6-dihydroquinolin-3-ol
SMILESCc1nc2c(c(C)c1O)CCC=C2
InChIInChI=1S/C11H13NO/c1-7-9-5-3-4-6-10(9)12-8(2)11(7)13/h4,6,13H,3,5H2,1-2H3
InChIKeySPKBLBQLKVWFTD-UHFFFAOYSA-N
XLogP2.36
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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9,10-dimethyl-1,2-dihydroanthracene
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N-(2-methylcyclohexa-1,5-dien-1-yl)propan-2-imine
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Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-5,6-dihydroquinolin-3-ol?
The IUPAC name of 2,4-dimethyl-5,6-dihydroquinolin-3-ol (CID 123660793) is 2,4-dimethyl-5,6-dihydroquinolin-3-ol.
What is the SMILES notation for 2,4-dimethyl-5,6-dihydroquinolin-3-ol?
The canonical SMILES for 2,4-dimethyl-5,6-dihydroquinolin-3-ol is Cc1nc2c(c(C)c1O)CCC=C2.
What is the InChIKey of 2,4-dimethyl-5,6-dihydroquinolin-3-ol?
The InChIKey is SPKBLBQLKVWFTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO/c1-7-9-5-3-4-6-10(9)12-8(2)11(7)13/h4,6,13H,3,5H2,1-2H3.
What are the key properties of 2,4-dimethyl-5,6-dihydroquinolin-3-ol?
2,4-dimethyl-5,6-dihydroquinolin-3-ol has a molecular weight of 175.23 g/mol, XLogP of 2.36, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-5,6-dihydroquinolin-3-ol is sourced from PubChem (CID 123660793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).