6-[(Z)-pyrrolidin-2-ylidenemethyl]-2,3,4,5-tetrahydropyridine

C10H16N2 — CID 11309711

IUPAC6-[(Z)-pyrrolidin-2-ylidenemethyl]-2,3,4,5-tetrahydropyridine
SMILESC(\C1=NCCCC1)=C1/CCCN1
InChIInChI=1S/C10H16N2/c1-2-6-11-9(4-1)8-10-5-3-7-12-10/h8,12H,1-7H2/b10-8-
InChIKeyVAAWVBOLRHJVKN-NTMALXAHSA-N
MW164.25 g/mol
LogP1.88
Rot. Bonds1

About 6-[(Z)-pyrrolidin-2-ylidenemethyl]-2,3,4,5-tetrahydropyridine

6-[(Z)-pyrrolidin-2-ylidenemethyl]-2,3,4,5-tetrahydropyridine (PubChem CID 11309711) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is 6-[(Z)-pyrrolidin-2-ylidenemethyl]-2,3,4,5-tetrahydropyridine.

Molecular Properties

Compound Name6-[(Z)-pyrrolidin-2-ylidenemethyl]-2,3,4,5-tetrahydropyridine
PubChem CID11309711
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name6-[(Z)-pyrrolidin-2-ylidenemethyl]-2,3,4,5-tetrahydropyridine
SMILESC(\C1=NCCCC1)=C1/CCCN1
InChIInChI=1S/C10H16N2/c1-2-6-11-9(4-1)8-10-5-3-7-12-10/h8,12H,1-7H2/b10-8-
InChIKeyVAAWVBOLRHJVKN-NTMALXAHSA-N
XLogP1.88
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(Z)-N-pentyl-4-pentyliminopent-2-en-2-amine
CID 162409410
2,3,4,6,7,8-hexahydro-1H-1,5-benzodiazepine
CID 10419358
((1Z)-1-Methyl-2-(1-pyrrolin-2-yl)vinyl)(2-methylpropyl)amine
CID 11412728
N-[1-(3,4-dihydro-2H-pyrrol-5-yl)prop-1-en-2-yl]-2-methylpropan-1-amine
CID 29925431
2-(3,4-dihydro-2H-pyrrol-1-ium-5-ylmethylidene)pyrrolidine
CID 60077816
2-(Pyrrolidin-2-ylidenemethyl)-1-Pyrroline
CID 60077817
(E)-1-(3,4-dihydro-2H-pyrrol-5-yl)-N-ethylprop-1-en-2-amine
CID 68983220
[2-(4,5-Dihydro-3H-pyrrol-2-yl)-1-methyl-vinyl]-ethyl-amine
CID 68983223
6-[(Pyrrolidin-2-ylidene)methyl]-2,3,4,5-tetrahydropyridine
CID 68986659
5-[(E)-pyrrolidin-2-ylidenemethyl]-3,4-dihydro-2H-pyrrole
CID 68988836
[2-(4,5-Dihydro-3H-pyrrol-2-yl)-1-methyl-vinyl]-methyl-amine
CID 69247067
6-[(E)-pyrrolidin-2-ylidenemethyl]-2,3,4,5-tetrahydropyridine
CID 69437574

Frequently Asked Questions

What is the IUPAC name of 6-[(Z)-pyrrolidin-2-ylidenemethyl]-2,3,4,5-tetrahydropyridine?
The IUPAC name of 6-[(Z)-pyrrolidin-2-ylidenemethyl]-2,3,4,5-tetrahydropyridine (CID 11309711) is 6-[(Z)-pyrrolidin-2-ylidenemethyl]-2,3,4,5-tetrahydropyridine.
What is the SMILES notation for 6-[(Z)-pyrrolidin-2-ylidenemethyl]-2,3,4,5-tetrahydropyridine?
The canonical SMILES for 6-[(Z)-pyrrolidin-2-ylidenemethyl]-2,3,4,5-tetrahydropyridine is C(\C1=NCCCC1)=C1/CCCN1.
What is the InChIKey of 6-[(Z)-pyrrolidin-2-ylidenemethyl]-2,3,4,5-tetrahydropyridine?
The InChIKey is VAAWVBOLRHJVKN-NTMALXAHSA-N. The full InChI is InChI=1S/C10H16N2/c1-2-6-11-9(4-1)8-10-5-3-7-12-10/h8,12H,1-7H2/b10-8-.
What are the key properties of 6-[(Z)-pyrrolidin-2-ylidenemethyl]-2,3,4,5-tetrahydropyridine?
6-[(Z)-pyrrolidin-2-ylidenemethyl]-2,3,4,5-tetrahydropyridine has a molecular weight of 164.25 g/mol, XLogP of 1.88, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(Z)-pyrrolidin-2-ylidenemethyl]-2,3,4,5-tetrahydropyridine is sourced from PubChem (CID 11309711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).