(6Z)-6-ethylidene-7-methyl-1,2,3,5-tetrahydropyrrolizine

C10H15N — CID 11768732

IUPAC(6Z)-6-ethylidene-7-methyl-1,2,3,5-tetrahydropyrrolizine
SMILESC/C=C1\CN2CCCC2=C1C
InChIInChI=1S/C10H15N/c1-3-9-7-11-6-4-5-10(11)8(9)2/h3H,4-7H2,1-2H3/b9-3+
InChIKeyLNNVFRUMXHBYTC-YCRREMRBSA-N
MW149.24 g/mol
LogP2.32
Rot. Bonds

About (6Z)-6-ethylidene-7-methyl-1,2,3,5-tetrahydropyrrolizine

(6Z)-6-ethylidene-7-methyl-1,2,3,5-tetrahydropyrrolizine (PubChem CID 11768732) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is (6Z)-6-ethylidene-7-methyl-1,2,3,5-tetrahydropyrrolizine.

Molecular Properties

Compound Name(6Z)-6-ethylidene-7-methyl-1,2,3,5-tetrahydropyrrolizine
PubChem CID11768732
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC Name(6Z)-6-ethylidene-7-methyl-1,2,3,5-tetrahydropyrrolizine
SMILESC/C=C1\CN2CCCC2=C1C
InChIInChI=1S/C10H15N/c1-3-9-7-11-6-4-5-10(11)8(9)2/h3H,4-7H2,1-2H3/b9-3+
InChIKeyLNNVFRUMXHBYTC-YCRREMRBSA-N
XLogP2.32
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (6Z)-6-ethylidene-7-methyl-1,2,3,5-tetrahydropyrrolizine?
The IUPAC name of (6Z)-6-ethylidene-7-methyl-1,2,3,5-tetrahydropyrrolizine (CID 11768732) is (6Z)-6-ethylidene-7-methyl-1,2,3,5-tetrahydropyrrolizine.
What is the SMILES notation for (6Z)-6-ethylidene-7-methyl-1,2,3,5-tetrahydropyrrolizine?
The canonical SMILES for (6Z)-6-ethylidene-7-methyl-1,2,3,5-tetrahydropyrrolizine is C/C=C1\CN2CCCC2=C1C.
What is the InChIKey of (6Z)-6-ethylidene-7-methyl-1,2,3,5-tetrahydropyrrolizine?
The InChIKey is LNNVFRUMXHBYTC-YCRREMRBSA-N. The full InChI is InChI=1S/C10H15N/c1-3-9-7-11-6-4-5-10(11)8(9)2/h3H,4-7H2,1-2H3/b9-3+.
What are the key properties of (6Z)-6-ethylidene-7-methyl-1,2,3,5-tetrahydropyrrolizine?
(6Z)-6-ethylidene-7-methyl-1,2,3,5-tetrahydropyrrolizine has a molecular weight of 149.24 g/mol, XLogP of 2.32, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6Z)-6-ethylidene-7-methyl-1,2,3,5-tetrahydropyrrolizine is sourced from PubChem (CID 11768732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).