5-methyl-6-(2-methylprop-1-enyl)-2,3,4,5-tetrahydropyridine

C10H17N — CID 123216093

IUPAC5-methyl-6-(2-methylprop-1-enyl)-2,3,4,5-tetrahydropyridine
SMILESCC(C)=CC1=NCCCC1C
InChIInChI=1S/C10H17N/c1-8(2)7-10-9(3)5-4-6-11-10/h7,9H,4-6H2,1-3H3
InChIKeyBFPTVKOEQDZEJA-UHFFFAOYSA-N
MW151.25 g/mol
LogP2.82
Rot. Bonds1

About 5-methyl-6-(2-methylprop-1-enyl)-2,3,4,5-tetrahydropyridine

5-methyl-6-(2-methylprop-1-enyl)-2,3,4,5-tetrahydropyridine (PubChem CID 123216093) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is 5-methyl-6-(2-methylprop-1-enyl)-2,3,4,5-tetrahydropyridine.

Molecular Properties

Compound Name5-methyl-6-(2-methylprop-1-enyl)-2,3,4,5-tetrahydropyridine
PubChem CID123216093
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name5-methyl-6-(2-methylprop-1-enyl)-2,3,4,5-tetrahydropyridine
SMILESCC(C)=CC1=NCCCC1C
InChIInChI=1S/C10H17N/c1-8(2)7-10-9(3)5-4-6-11-10/h7,9H,4-6H2,1-3H3
InChIKeyBFPTVKOEQDZEJA-UHFFFAOYSA-N
XLogP2.82
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2,3,4,4a,5,6-Hexahydroquinoline
CID 11062444
6-fluoro-3,3a,4,5-tetrahydro-2H-indole
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3-methyl-6-[(3E,5E)-2,6,7-trifluorohepta-1,3,5-trien-4-yl]-2,3,4,5-tetrahydropyridine
CID 166963371
Ethyl-(3,5,5-trimethyl-cyclohex-2-enylidene)-amine
CID 11205971
3,5,5-trimethyl-N-(2-methylpropyl)cyclohex-2-en-1-imine
CID 70516911
3,5,5-trimethyl-N-[5-[(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]pentyl]cyclohex-2-en-1-imine
CID 141295656
(3S)-N-cyclohexyl-3,7-dimethyloct-6-en-1-imine
CID 13509326
N,2,5,5-tetramethylcyclohex-2-en-1-imine
CID 86038796
5-methyl-2-(6-methylhept-5-en-2-yl)-3,4-dihydro-2H-pyrrole
CID 102519273
(7R)-7-methyl-2,3,4,6,7,8-hexahydroquinoline
CID 135034300
6-[(E)-but-2-en-2-yl]-2,3,4,5-tetrahydropyridine
CID 135038641
(2R)-5-methyl-2-(6-methylhept-5-en-2-yl)-3,4-dihydro-2H-pyrrole
CID 155937170

Frequently Asked Questions

What is the IUPAC name of 5-methyl-6-(2-methylprop-1-enyl)-2,3,4,5-tetrahydropyridine?
The IUPAC name of 5-methyl-6-(2-methylprop-1-enyl)-2,3,4,5-tetrahydropyridine (CID 123216093) is 5-methyl-6-(2-methylprop-1-enyl)-2,3,4,5-tetrahydropyridine.
What is the SMILES notation for 5-methyl-6-(2-methylprop-1-enyl)-2,3,4,5-tetrahydropyridine?
The canonical SMILES for 5-methyl-6-(2-methylprop-1-enyl)-2,3,4,5-tetrahydropyridine is CC(C)=CC1=NCCCC1C.
What is the InChIKey of 5-methyl-6-(2-methylprop-1-enyl)-2,3,4,5-tetrahydropyridine?
The InChIKey is BFPTVKOEQDZEJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N/c1-8(2)7-10-9(3)5-4-6-11-10/h7,9H,4-6H2,1-3H3.
What are the key properties of 5-methyl-6-(2-methylprop-1-enyl)-2,3,4,5-tetrahydropyridine?
5-methyl-6-(2-methylprop-1-enyl)-2,3,4,5-tetrahydropyridine has a molecular weight of 151.25 g/mol, XLogP of 2.82, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6-(2-methylprop-1-enyl)-2,3,4,5-tetrahydropyridine is sourced from PubChem (CID 123216093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).