8-methylidene-1,2,3,4-tetrahydroquinolizine

C10H13N — CID 23534387

IUPAC8-methylidene-1,2,3,4-tetrahydroquinolizine
SMILESC=C1C=CN2CCCCC2=C1
InChIInChI=1S/C10H13N/c1-9-5-7-11-6-3-2-4-10(11)8-9/h5,7-8H,1-4,6H2
InChIKeyWRCQTQGZUQWPCL-UHFFFAOYSA-N
MW147.22 g/mol
LogP2.44
Rot. Bonds

About 8-methylidene-1,2,3,4-tetrahydroquinolizine

8-methylidene-1,2,3,4-tetrahydroquinolizine (PubChem CID 23534387) has the molecular formula C10H13N and a molecular weight of 147.22 g/mol. Its IUPAC name is 8-methylidene-1,2,3,4-tetrahydroquinolizine.

Molecular Properties

Compound Name8-methylidene-1,2,3,4-tetrahydroquinolizine
PubChem CID23534387
Molecular FormulaC10H13N
Molecular Weight147.22 g/mol
Exact Mass147.10
IUPAC Name8-methylidene-1,2,3,4-tetrahydroquinolizine
SMILESC=C1C=CN2CCCCC2=C1
InChIInChI=1S/C10H13N/c1-9-5-7-11-6-3-2-4-10(11)8-9/h5,7-8H,1-4,6H2
InChIKeyWRCQTQGZUQWPCL-UHFFFAOYSA-N
XLogP2.44
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.22
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 8-methylidene-1,2,3,4-tetrahydroquinolizine?
The IUPAC name of 8-methylidene-1,2,3,4-tetrahydroquinolizine (CID 23534387) is 8-methylidene-1,2,3,4-tetrahydroquinolizine.
What is the SMILES notation for 8-methylidene-1,2,3,4-tetrahydroquinolizine?
The canonical SMILES for 8-methylidene-1,2,3,4-tetrahydroquinolizine is C=C1C=CN2CCCCC2=C1.
What is the InChIKey of 8-methylidene-1,2,3,4-tetrahydroquinolizine?
The InChIKey is WRCQTQGZUQWPCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N/c1-9-5-7-11-6-3-2-4-10(11)8-9/h5,7-8H,1-4,6H2.
What are the key properties of 8-methylidene-1,2,3,4-tetrahydroquinolizine?
8-methylidene-1,2,3,4-tetrahydroquinolizine has a molecular weight of 147.22 g/mol, XLogP of 2.44, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methylidene-1,2,3,4-tetrahydroquinolizine is sourced from PubChem (CID 23534387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).