4-ethenyl-1,3,3,4-tetramethylpiperidine

C11H21N — CID 91530882

IUPAC4-ethenyl-1,3,3,4-tetramethylpiperidine
SMILESC=CC1(C)CCN(C)CC1(C)C
InChIInChI=1S/C11H21N/c1-6-11(4)7-8-12(5)9-10(11,2)3/h6H,1,7-9H2,2-5H3
InChIKeyBJCDSOSAJQEZJD-UHFFFAOYSA-N
MW167.30 g/mol
LogP2.54
Rot. Bonds1

About 4-ethenyl-1,3,3,4-tetramethylpiperidine

4-ethenyl-1,3,3,4-tetramethylpiperidine (PubChem CID 91530882) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is 4-ethenyl-1,3,3,4-tetramethylpiperidine.

Molecular Properties

Compound Name4-ethenyl-1,3,3,4-tetramethylpiperidine
PubChem CID91530882
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC Name4-ethenyl-1,3,3,4-tetramethylpiperidine
SMILESC=CC1(C)CCN(C)CC1(C)C
InChIInChI=1S/C11H21N/c1-6-11(4)7-8-12(5)9-10(11,2)3/h6H,1,7-9H2,2-5H3
InChIKeyBJCDSOSAJQEZJD-UHFFFAOYSA-N
XLogP2.54
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

4-ethenyl-4-fluoro-1-methylpiperidine
CID 154558777
methane;1,3,3-trimethylpyrrolidine
CID 158632756
1,3,3,5,7,7-hexamethyl-1,5-diazonane
CID 167025577
N-[(1,4-dimethylpiperidin-4-yl)methyl]but-3-en-2-amine
CID 107908367
methoxymethane;1,3,3-trimethylpyrrolidine
CID 166534043
6-methyl-1,6-diazaspiro[2.4]heptane
CID 148820818
2,7-dimethyl-2,7-diazaspiro[4.4]nonane;ethane
CID 144510455
2,7-dimethyl-2,7-diazaspiro[3.4]octane;ethane
CID 143122018
6-ethenyl-6-fluoro-8-methyl-2-oxa-8-azaspiro[4.5]decane
CID 163782450
2-(1,3-dimethylpyrrolidin-3-yl)-N-methylethanamine
CID 144987620
2-methyl-2-azaspiro[4.4]nonane
CID 59284550
1,4,4,5,5,6,6-heptamethylazocane
CID 154547970

Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-1,3,3,4-tetramethylpiperidine?
The IUPAC name of 4-ethenyl-1,3,3,4-tetramethylpiperidine (CID 91530882) is 4-ethenyl-1,3,3,4-tetramethylpiperidine.
What is the SMILES notation for 4-ethenyl-1,3,3,4-tetramethylpiperidine?
The canonical SMILES for 4-ethenyl-1,3,3,4-tetramethylpiperidine is C=CC1(C)CCN(C)CC1(C)C.
What is the InChIKey of 4-ethenyl-1,3,3,4-tetramethylpiperidine?
The InChIKey is BJCDSOSAJQEZJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N/c1-6-11(4)7-8-12(5)9-10(11,2)3/h6H,1,7-9H2,2-5H3.
What are the key properties of 4-ethenyl-1,3,3,4-tetramethylpiperidine?
4-ethenyl-1,3,3,4-tetramethylpiperidine has a molecular weight of 167.30 g/mol, XLogP of 2.54, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-1,3,3,4-tetramethylpiperidine is sourced from PubChem (CID 91530882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).