6-ethenyl-2,2,3,3,4-pentamethyl-5-prop-1-enylpyridine

C15H23N — CID 123865418

IUPAC6-ethenyl-2,2,3,3,4-pentamethyl-5-prop-1-enylpyridine
SMILESC=CC1=NC(C)(C)C(C)(C)C(C)=C1C=CC
InChIInChI=1S/C15H23N/c1-8-10-12-11(3)14(4,5)15(6,7)16-13(12)9-2/h8-10H,2H2,1,3-7H3
InChIKeyIEVASOBPDRQUCX-UHFFFAOYSA-N
MW217.36 g/mol
LogP4.32
Rot. Bonds2

About 6-ethenyl-2,2,3,3,4-pentamethyl-5-prop-1-enylpyridine

6-ethenyl-2,2,3,3,4-pentamethyl-5-prop-1-enylpyridine (PubChem CID 123865418) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is 6-ethenyl-2,2,3,3,4-pentamethyl-5-prop-1-enylpyridine.

Molecular Properties

Compound Name6-ethenyl-2,2,3,3,4-pentamethyl-5-prop-1-enylpyridine
PubChem CID123865418
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC Name6-ethenyl-2,2,3,3,4-pentamethyl-5-prop-1-enylpyridine
SMILESC=CC1=NC(C)(C)C(C)(C)C(C)=C1C=CC
InChIInChI=1S/C15H23N/c1-8-10-12-11(3)14(4,5)15(6,7)16-13(12)9-2/h8-10H,2H2,1,3-7H3
InChIKeyIEVASOBPDRQUCX-UHFFFAOYSA-N
XLogP4.32
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1,5-bis(ethenyl)-2-methyl-3,4,6-tris[(Z)-prop-1-enyl]benzene
CID 143846029
ethane;2-ethenyl-5,5-dimethyl-3-[(Z)-prop-1-enyl]cyclohepta[b]thiophene 1,1-dioxide
CID 144523460
ethane;1,2,4-tris(ethenyl)-3-[(Z)-prop-1-enyl]cyclopenta-1,3-diene
CID 142480313
(3S)-3-ethyl-2,3-dimethyl-6-methylidene-1-[(Z)-prop-1-enyl]cyclohexa-1,4-diene
CID 163430658
1-[(1Z)-buta-1,3-dienyl]-2,3-dimethyl-5-methylidene-4-[(Z)-prop-1-enyl]cyclopenta-1,3-diene
CID 144789889
ethane;5-ethenyl-2-methyl-4-[(Z)-prop-1-enyl]pyridine
CID 143821752
(8Z,10Z)-8,9-bis(ethenyl)-11-methyl-10-[(Z)-prop-1-enyl]tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,8,10,12,14-octaene
CID 159429111
2'-ethenyl-1-ethenylsulfanyl-2-methyl-3'-[(Z)-prop-1-enyl]spiro[cyclopentene-4,1'-indene]
CID 143027845
1,4,5-trimethyl-2,3-bis[(Z)-prop-1-enyl]cyclopenta-1,3-diene
CID 144989599
2-ethenyl-1-methyl-1-propan-2-yl-3-[(Z)-prop-1-enyl]indene
CID 177033619
3'-ethenyl-2'-[(Z)-prop-1-enyl]spiro[cyclopentane-1,1'-indene]
CID 143984015
[3,4-bis(ethenyl)-2,5-bis[(Z)-prop-1-enyl]cyclopenta-2,4-dien-1-yl]methanol;ethane
CID 163301264

Frequently Asked Questions

What is the IUPAC name of 6-ethenyl-2,2,3,3,4-pentamethyl-5-prop-1-enylpyridine?
The IUPAC name of 6-ethenyl-2,2,3,3,4-pentamethyl-5-prop-1-enylpyridine (CID 123865418) is 6-ethenyl-2,2,3,3,4-pentamethyl-5-prop-1-enylpyridine.
What is the SMILES notation for 6-ethenyl-2,2,3,3,4-pentamethyl-5-prop-1-enylpyridine?
The canonical SMILES for 6-ethenyl-2,2,3,3,4-pentamethyl-5-prop-1-enylpyridine is C=CC1=NC(C)(C)C(C)(C)C(C)=C1C=CC.
What is the InChIKey of 6-ethenyl-2,2,3,3,4-pentamethyl-5-prop-1-enylpyridine?
The InChIKey is IEVASOBPDRQUCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-8-10-12-11(3)14(4,5)15(6,7)16-13(12)9-2/h8-10H,2H2,1,3-7H3.
What are the key properties of 6-ethenyl-2,2,3,3,4-pentamethyl-5-prop-1-enylpyridine?
6-ethenyl-2,2,3,3,4-pentamethyl-5-prop-1-enylpyridine has a molecular weight of 217.36 g/mol, XLogP of 4.32, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenyl-2,2,3,3,4-pentamethyl-5-prop-1-enylpyridine is sourced from PubChem (CID 123865418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).