6-methylidene-3,4-dihydro-2H-quinolin-5-ol

C10H11NO — CID 139524122

IUPAC6-methylidene-3,4-dihydro-2H-quinolin-5-ol
SMILESC=c1ccc2c(c1O)CCCN=2
InChIInChI=1S/C10H11NO/c1-7-4-5-9-8(10(7)12)3-2-6-11-9/h4-5,12H,1-3,6H2
InChIKeyCWNAMGYJMROCGZ-UHFFFAOYSA-N
MW161.20 g/mol
LogP0.37
Rot. Bonds

About 6-methylidene-3,4-dihydro-2H-quinolin-5-ol

6-methylidene-3,4-dihydro-2H-quinolin-5-ol (PubChem CID 139524122) has the molecular formula C10H11NO and a molecular weight of 161.20 g/mol. Its IUPAC name is 6-methylidene-3,4-dihydro-2H-quinolin-5-ol.

Molecular Properties

Compound Name6-methylidene-3,4-dihydro-2H-quinolin-5-ol
PubChem CID139524122
Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
Exact Mass161.08
IUPAC Name6-methylidene-3,4-dihydro-2H-quinolin-5-ol
SMILESC=c1ccc2c(c1O)CCCN=2
InChIInChI=1S/C10H11NO/c1-7-4-5-9-8(10(7)12)3-2-6-11-9/h4-5,12H,1-3,6H2
InChIKeyCWNAMGYJMROCGZ-UHFFFAOYSA-N
XLogP0.37
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-methylidene-3,4-dihydro-2H-quinolin-5-ol?
The IUPAC name of 6-methylidene-3,4-dihydro-2H-quinolin-5-ol (CID 139524122) is 6-methylidene-3,4-dihydro-2H-quinolin-5-ol.
What is the SMILES notation for 6-methylidene-3,4-dihydro-2H-quinolin-5-ol?
The canonical SMILES for 6-methylidene-3,4-dihydro-2H-quinolin-5-ol is C=c1ccc2c(c1O)CCCN=2.
What is the InChIKey of 6-methylidene-3,4-dihydro-2H-quinolin-5-ol?
The InChIKey is CWNAMGYJMROCGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO/c1-7-4-5-9-8(10(7)12)3-2-6-11-9/h4-5,12H,1-3,6H2.
What are the key properties of 6-methylidene-3,4-dihydro-2H-quinolin-5-ol?
6-methylidene-3,4-dihydro-2H-quinolin-5-ol has a molecular weight of 161.20 g/mol, XLogP of 0.37, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methylidene-3,4-dihydro-2H-quinolin-5-ol is sourced from PubChem (CID 139524122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).