(2,4-dimethyl-5,10-dihydrobenzo[g]quinolin-3-yl)methanol

C16H17NO — CID 59873102

IUPAC(2,4-dimethyl-5,10-dihydrobenzo[g]quinolin-3-yl)methanol
SMILESCc1nc2c(c(C)c1CO)Cc1ccccc1C2
InChIInChI=1S/C16H17NO/c1-10-14-7-12-5-3-4-6-13(12)8-16(14)17-11(2)15(10)9-18/h3-6,18H,7-9H2,1-2H3
InChIKeyJGQADZHPRDZSOV-UHFFFAOYSA-N
MW239.32 g/mol
LogP2.69
Rot. Bonds1

About (2,4-dimethyl-5,10-dihydrobenzo[g]quinolin-3-yl)methanol

(2,4-dimethyl-5,10-dihydrobenzo[g]quinolin-3-yl)methanol (PubChem CID 59873102) has the molecular formula C16H17NO and a molecular weight of 239.32 g/mol. Its IUPAC name is (2,4-dimethyl-5,10-dihydrobenzo[g]quinolin-3-yl)methanol.

Molecular Properties

Compound Name(2,4-dimethyl-5,10-dihydrobenzo[g]quinolin-3-yl)methanol
PubChem CID59873102
Molecular FormulaC16H17NO
Molecular Weight239.32 g/mol
Exact Mass239.13
IUPAC Name(2,4-dimethyl-5,10-dihydrobenzo[g]quinolin-3-yl)methanol
SMILESCc1nc2c(c(C)c1CO)Cc1ccccc1C2
InChIInChI=1S/C16H17NO/c1-10-14-7-12-5-3-4-6-13(12)8-16(14)17-11(2)15(10)9-18/h3-6,18H,7-9H2,1-2H3
InChIKeyJGQADZHPRDZSOV-UHFFFAOYSA-N
XLogP2.69
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2,4-dimethyl-5,10-dihydrobenzo[g]quinolin-3-yl)methanol?
The IUPAC name of (2,4-dimethyl-5,10-dihydrobenzo[g]quinolin-3-yl)methanol (CID 59873102) is (2,4-dimethyl-5,10-dihydrobenzo[g]quinolin-3-yl)methanol.
What is the SMILES notation for (2,4-dimethyl-5,10-dihydrobenzo[g]quinolin-3-yl)methanol?
The canonical SMILES for (2,4-dimethyl-5,10-dihydrobenzo[g]quinolin-3-yl)methanol is Cc1nc2c(c(C)c1CO)Cc1ccccc1C2.
What is the InChIKey of (2,4-dimethyl-5,10-dihydrobenzo[g]quinolin-3-yl)methanol?
The InChIKey is JGQADZHPRDZSOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO/c1-10-14-7-12-5-3-4-6-13(12)8-16(14)17-11(2)15(10)9-18/h3-6,18H,7-9H2,1-2H3.
What are the key properties of (2,4-dimethyl-5,10-dihydrobenzo[g]quinolin-3-yl)methanol?
(2,4-dimethyl-5,10-dihydrobenzo[g]quinolin-3-yl)methanol has a molecular weight of 239.32 g/mol, XLogP of 2.69, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-dimethyl-5,10-dihydrobenzo[g]quinolin-3-yl)methanol is sourced from PubChem (CID 59873102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).