1-methyl-6-(6-methylcyclohexen-1-yl)pyridine

C13H17N — CID 90698309

IUPAC1-methyl-6-(6-methylcyclohexen-1-yl)pyridine
SMILESCC1CCCC=C1C1=C=CC=CN1C
InChIInChI=1S/C13H17N/c1-11-7-3-4-8-12(11)13-9-5-6-10-14(13)2/h5-6,8,10-11H,3-4,7H2,1-2H3
InChIKeyBTEJAEMNCYFBJZ-UHFFFAOYSA-N
MW187.29 g/mol
LogP3.23
Rot. Bonds1

About 1-methyl-6-(6-methylcyclohexen-1-yl)pyridine

1-methyl-6-(6-methylcyclohexen-1-yl)pyridine (PubChem CID 90698309) has the molecular formula C13H17N and a molecular weight of 187.29 g/mol. Its IUPAC name is 1-methyl-6-(6-methylcyclohexen-1-yl)pyridine.

Molecular Properties

Compound Name1-methyl-6-(6-methylcyclohexen-1-yl)pyridine
PubChem CID90698309
Molecular FormulaC13H17N
Molecular Weight187.29 g/mol
Exact Mass187.14
IUPAC Name1-methyl-6-(6-methylcyclohexen-1-yl)pyridine
SMILESCC1CCCC=C1C1=C=CC=CN1C
InChIInChI=1S/C13H17N/c1-11-7-3-4-8-12(11)13-9-5-6-10-14(13)2/h5-6,8,10-11H,3-4,7H2,1-2H3
InChIKeyBTEJAEMNCYFBJZ-UHFFFAOYSA-N
XLogP3.23
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.29
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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N-butyltetrahydroquinoline
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Dimethyl hexahydroquinoline
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(3Z,6Z)-N-ethyl-4-fluoro-6-methyl-N-[(4-methylcyclohexa-2,4-dien-1-yl)methyl]-3-[(6-methylcyclohexa-2,4-dien-1-yl)methyl]-5-methylideneocta-1,3,6-trien-2-amine
CID 132123933
(3Z,6Z)-N-ethyl-4-fluoro-6-methyl-N-[(4-methylcyclohexa-2,4-dien-1-yl)methyl]-5-methylidene-3-(3-methyl-2-prop-1-en-2-ylpentyl)octa-1,3,6-trien-2-amine
CID 132123939
(6E)-6-[(E,2E)-3-ethyl-2-ethylidene-4-methylhex-3-enylidene]-1-[(4-fluoro-4-methylcyclohexyl)methyl]-4-methyl-5-methylidene-2H-pyridine
CID 135295121
1-Methyl-2-s-butylpyridine
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4-Cyclohexa-2,4-dien-1-ylidene-2-(3,3-difluorocyclohexyl)-1-methylpyridine
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N,N-dimethyl-1,4,4a,8a-tetrahydronaphthalen-2-amine
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4-cyclohexyl-1-ethyl-2H-pyridine
CID 57026355
4-propan-2-yl-1-(4-propan-2-ylcyclohexa-1,3-dien-1-yl)-3,6-dihydro-2H-pyridine
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Frequently Asked Questions

What is the IUPAC name of 1-methyl-6-(6-methylcyclohexen-1-yl)pyridine?
The IUPAC name of 1-methyl-6-(6-methylcyclohexen-1-yl)pyridine (CID 90698309) is 1-methyl-6-(6-methylcyclohexen-1-yl)pyridine.
What is the SMILES notation for 1-methyl-6-(6-methylcyclohexen-1-yl)pyridine?
The canonical SMILES for 1-methyl-6-(6-methylcyclohexen-1-yl)pyridine is CC1CCCC=C1C1=C=CC=CN1C.
What is the InChIKey of 1-methyl-6-(6-methylcyclohexen-1-yl)pyridine?
The InChIKey is BTEJAEMNCYFBJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N/c1-11-7-3-4-8-12(11)13-9-5-6-10-14(13)2/h5-6,8,10-11H,3-4,7H2,1-2H3.
What are the key properties of 1-methyl-6-(6-methylcyclohexen-1-yl)pyridine?
1-methyl-6-(6-methylcyclohexen-1-yl)pyridine has a molecular weight of 187.29 g/mol, XLogP of 3.23, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-6-(6-methylcyclohexen-1-yl)pyridine is sourced from PubChem (CID 90698309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).