2-ethenyl-6-methyl-4,6,7,8-tetrahydroquinoline

C12H15N — CID 91413067

IUPAC2-ethenyl-6-methyl-4,6,7,8-tetrahydroquinoline
SMILESC=CC1=CCC2=CC(C)CCC2=N1
InChIInChI=1S/C12H15N/c1-3-11-6-5-10-8-9(2)4-7-12(10)13-11/h3,6,8-9H,1,4-5,7H2,2H3
InChIKeyQDYIDXSJPJPOBX-UHFFFAOYSA-N
MW173.26 g/mol
LogP3.26
Rot. Bonds1

About 2-ethenyl-6-methyl-4,6,7,8-tetrahydroquinoline

2-ethenyl-6-methyl-4,6,7,8-tetrahydroquinoline (PubChem CID 91413067) has the molecular formula C12H15N and a molecular weight of 173.26 g/mol. Its IUPAC name is 2-ethenyl-6-methyl-4,6,7,8-tetrahydroquinoline.

Molecular Properties

Compound Name2-ethenyl-6-methyl-4,6,7,8-tetrahydroquinoline
PubChem CID91413067
Molecular FormulaC12H15N
Molecular Weight173.26 g/mol
Exact Mass173.12
IUPAC Name2-ethenyl-6-methyl-4,6,7,8-tetrahydroquinoline
SMILESC=CC1=CCC2=CC(C)CCC2=N1
InChIInChI=1S/C12H15N/c1-3-11-6-5-10-8-9(2)4-7-12(10)13-11/h3,6,8-9H,1,4-5,7H2,2H3
InChIKeyQDYIDXSJPJPOBX-UHFFFAOYSA-N
XLogP3.26
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Hexahydrobenzo[a]acridine
CID 129743703
2-Ethyl-4-methyl-4,4a-dihydroquinoline
CID 66608600
N-(6-methylcyclohexa-1,3-dien-1-yl)-6-methylidenecyclohex-2-en-1-imine
CID 68004378
3-cyclohexyl-2-methyl-6H-indole
CID 69721405
2-Methylidene-4-pentyl-4,5,6,7-tetrahydroindole
CID 70432920
2-[10-[4-(3,4,4a,5-Tetrahydronaphthalen-2-yl)cyclohexa-1,3-dien-1-yl]-2,3-dihydroanthracen-9-yl]-6-methyl-3,4-dihydropyridine
CID 89001014
2-Ethyl-4,4a-dihydroquinoline
CID 89423862
2-methyl-6-[(9Z,11E,13E)-15-methyl-14-tricyclo[6.6.2.04,16]hexadeca-1,5,9,11,13-pentaenyl]-3,4-dihydropyridine
CID 89431640
2,7-Dimethyl-6,7-dihydroquinoline
CID 89495201
2,6-Dimethyl-6,7-dihydroquinoline
CID 89495203
2,6,7-Trimethyl-4a,5-dihydroquinoline
CID 89961067
3-ethyl-11-methyl-2-[(1Z)-3-methylpenta-1,3-dienyl]-4,5,6,7,8,10,11,12-octahydro-1-benzazecine
CID 90738048

Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-6-methyl-4,6,7,8-tetrahydroquinoline?
The IUPAC name of 2-ethenyl-6-methyl-4,6,7,8-tetrahydroquinoline (CID 91413067) is 2-ethenyl-6-methyl-4,6,7,8-tetrahydroquinoline.
What is the SMILES notation for 2-ethenyl-6-methyl-4,6,7,8-tetrahydroquinoline?
The canonical SMILES for 2-ethenyl-6-methyl-4,6,7,8-tetrahydroquinoline is C=CC1=CCC2=CC(C)CCC2=N1.
What is the InChIKey of 2-ethenyl-6-methyl-4,6,7,8-tetrahydroquinoline?
The InChIKey is QDYIDXSJPJPOBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N/c1-3-11-6-5-10-8-9(2)4-7-12(10)13-11/h3,6,8-9H,1,4-5,7H2,2H3.
What are the key properties of 2-ethenyl-6-methyl-4,6,7,8-tetrahydroquinoline?
2-ethenyl-6-methyl-4,6,7,8-tetrahydroquinoline has a molecular weight of 173.26 g/mol, XLogP of 3.26, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-6-methyl-4,6,7,8-tetrahydroquinoline is sourced from PubChem (CID 91413067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).