4-methylidene-2,3,6,7,8,9-hexahydroquinolizin-2-ol

C10H15NO — CID 174901090

IUPAC4-methylidene-2,3,6,7,8,9-hexahydroquinolizin-2-ol
SMILESC=C1CC(O)C=C2CCCCN12
InChIInChI=1S/C10H15NO/c1-8-6-10(12)7-9-4-2-3-5-11(8)9/h7,10,12H,1-6H2
InChIKeyUMTBMULVLXSQEQ-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.63
Rot. Bonds

About 4-methylidene-2,3,6,7,8,9-hexahydroquinolizin-2-ol

4-methylidene-2,3,6,7,8,9-hexahydroquinolizin-2-ol (PubChem CID 174901090) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 4-methylidene-2,3,6,7,8,9-hexahydroquinolizin-2-ol.

Molecular Properties

Compound Name4-methylidene-2,3,6,7,8,9-hexahydroquinolizin-2-ol
PubChem CID174901090
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name4-methylidene-2,3,6,7,8,9-hexahydroquinolizin-2-ol
SMILESC=C1CC(O)C=C2CCCCN12
InChIInChI=1S/C10H15NO/c1-8-6-10(12)7-9-4-2-3-5-11(8)9/h7,10,12H,1-6H2
InChIKeyUMTBMULVLXSQEQ-UHFFFAOYSA-N
XLogP1.63
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methylidene-2,3,6,7,8,9-hexahydroquinolizin-2-ol?
The IUPAC name of 4-methylidene-2,3,6,7,8,9-hexahydroquinolizin-2-ol (CID 174901090) is 4-methylidene-2,3,6,7,8,9-hexahydroquinolizin-2-ol.
What is the SMILES notation for 4-methylidene-2,3,6,7,8,9-hexahydroquinolizin-2-ol?
The canonical SMILES for 4-methylidene-2,3,6,7,8,9-hexahydroquinolizin-2-ol is C=C1CC(O)C=C2CCCCN12.
What is the InChIKey of 4-methylidene-2,3,6,7,8,9-hexahydroquinolizin-2-ol?
The InChIKey is UMTBMULVLXSQEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-8-6-10(12)7-9-4-2-3-5-11(8)9/h7,10,12H,1-6H2.
What are the key properties of 4-methylidene-2,3,6,7,8,9-hexahydroquinolizin-2-ol?
4-methylidene-2,3,6,7,8,9-hexahydroquinolizin-2-ol has a molecular weight of 165.24 g/mol, XLogP of 1.63, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylidene-2,3,6,7,8,9-hexahydroquinolizin-2-ol is sourced from PubChem (CID 174901090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).