4,4,5-trimethyl-6-[(Z)-prop-1-enyl]-3,5-dihydro-2H-pyridine

C11H19N — CID 91138716

IUPAC4,4,5-trimethyl-6-[(Z)-prop-1-enyl]-3,5-dihydro-2H-pyridine
SMILESC/C=C\C1=NCCC(C)(C)C1C
InChIInChI=1S/C11H19N/c1-5-6-10-9(2)11(3,4)7-8-12-10/h5-6,9H,7-8H2,1-4H3/b6-5-
InChIKeyXSQJXLMYVKKSML-WAYWQWQTSA-N
MW165.28 g/mol
LogP3.07
Rot. Bonds1

About 4,4,5-trimethyl-6-[(Z)-prop-1-enyl]-3,5-dihydro-2H-pyridine

4,4,5-trimethyl-6-[(Z)-prop-1-enyl]-3,5-dihydro-2H-pyridine (PubChem CID 91138716) has the molecular formula C11H19N and a molecular weight of 165.28 g/mol. Its IUPAC name is 4,4,5-trimethyl-6-[(Z)-prop-1-enyl]-3,5-dihydro-2H-pyridine.

Molecular Properties

Compound Name4,4,5-trimethyl-6-[(Z)-prop-1-enyl]-3,5-dihydro-2H-pyridine
PubChem CID91138716
Molecular FormulaC11H19N
Molecular Weight165.28 g/mol
Exact Mass165.15
IUPAC Name4,4,5-trimethyl-6-[(Z)-prop-1-enyl]-3,5-dihydro-2H-pyridine
SMILESC/C=C\C1=NCCC(C)(C)C1C
InChIInChI=1S/C11H19N/c1-5-6-10-9(2)11(3,4)7-8-12-10/h5-6,9H,7-8H2,1-4H3/b6-5-
InChIKeyXSQJXLMYVKKSML-WAYWQWQTSA-N
XLogP3.07
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.28
LogP ≤ 53.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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1-Methyl-2-azaspiro[5.5]undeca-1,9-diene
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3,4,4a,5-tetrahydro-2H-cyclopenta[b]pyridine
CID 164669517
(1Z)-3,5,5-Trimethyl-N-(prop-2-en-1-yl)cyclohex-2-en-1-imine
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6,6-dimethyl-3,4,4a,5-tetrahydro-2H-quinoline
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3-ethenyl-4,5,6-trimethyl-3a,7a-dihydro-1H-isoindole
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6-tert-butyl-5-[(E)-prop-1-enyl]-2,3,4,5-tetrahydropyridine
CID 20752812
3,3a,4,5-tetrahydro-2H-indole
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Frequently Asked Questions

What is the IUPAC name of 4,4,5-trimethyl-6-[(Z)-prop-1-enyl]-3,5-dihydro-2H-pyridine?
The IUPAC name of 4,4,5-trimethyl-6-[(Z)-prop-1-enyl]-3,5-dihydro-2H-pyridine (CID 91138716) is 4,4,5-trimethyl-6-[(Z)-prop-1-enyl]-3,5-dihydro-2H-pyridine.
What is the SMILES notation for 4,4,5-trimethyl-6-[(Z)-prop-1-enyl]-3,5-dihydro-2H-pyridine?
The canonical SMILES for 4,4,5-trimethyl-6-[(Z)-prop-1-enyl]-3,5-dihydro-2H-pyridine is C/C=C\C1=NCCC(C)(C)C1C.
What is the InChIKey of 4,4,5-trimethyl-6-[(Z)-prop-1-enyl]-3,5-dihydro-2H-pyridine?
The InChIKey is XSQJXLMYVKKSML-WAYWQWQTSA-N. The full InChI is InChI=1S/C11H19N/c1-5-6-10-9(2)11(3,4)7-8-12-10/h5-6,9H,7-8H2,1-4H3/b6-5-.
What are the key properties of 4,4,5-trimethyl-6-[(Z)-prop-1-enyl]-3,5-dihydro-2H-pyridine?
4,4,5-trimethyl-6-[(Z)-prop-1-enyl]-3,5-dihydro-2H-pyridine has a molecular weight of 165.28 g/mol, XLogP of 3.07, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4,5-trimethyl-6-[(Z)-prop-1-enyl]-3,5-dihydro-2H-pyridine is sourced from PubChem (CID 91138716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).