2,2,6,6-tetramethyl-1-prop-1-enylpiperidine

C12H23N — CID 91590337

IUPAC2,2,6,6-tetramethyl-1-prop-1-enylpiperidine
SMILESCC=CN1C(C)(C)CCCC1(C)C
InChIInChI=1S/C12H23N/c1-6-10-13-11(2,3)8-7-9-12(13,4)5/h6,10H,7-9H2,1-5H3
InChIKeyYBRCQRBCDKMPSG-UHFFFAOYSA-N
MW181.32 g/mol
LogP3.56
Rot. Bonds1

About 2,2,6,6-tetramethyl-1-prop-1-enylpiperidine

2,2,6,6-tetramethyl-1-prop-1-enylpiperidine (PubChem CID 91590337) has the molecular formula C12H23N and a molecular weight of 181.32 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-1-prop-1-enylpiperidine.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-1-prop-1-enylpiperidine
PubChem CID91590337
Molecular FormulaC12H23N
Molecular Weight181.32 g/mol
Exact Mass181.18
IUPAC Name2,2,6,6-tetramethyl-1-prop-1-enylpiperidine
SMILESCC=CN1C(C)(C)CCCC1(C)C
InChIInChI=1S/C12H23N/c1-6-10-13-11(2,3)8-7-9-12(13,4)5/h6,10H,7-9H2,1-5H3
InChIKeyYBRCQRBCDKMPSG-UHFFFAOYSA-N
XLogP3.56
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.32
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2,2,6,6-tetramethyl-1-[(E)-octadec-1-enyl]piperidine
CID 101736320
2,2,6,6-tetramethyl-1-[(E)-3-methylbut-1-enyl]piperidine
CID 101736321
2,2,6,6-tetramethyl-1-[(E)-pent-1-enyl]piperidine
CID 102039611
3-(2,2,6,6-Tetramethyl-piperidino)-acrylonitrile
CID 5370127
1-[(1E)-deca-1,9-dienyl]-2,2,6,6-tetramethylpiperidine
CID 11471426
2,2,6,6-Tetramethyl-1-pent-4-enylpiperidine
CID 11009174
2,2,6,6-Tetramethyl-1-prop-2-enylpiperidine
CID 19606683
2,2,4,6,6-Pentamethyl-1-prop-2-enylpiperidine
CID 21292142
1-[(E)-but-2-enyl]-2,2,6,6-tetramethylpiperidine
CID 21517320
1-Buta-1,3-dien-2-yl-2,2-dimethylpiperidine
CID 53744545
1-But-2-enyl-2,2,6,6-tetramethylpiperidine
CID 53934221
1-Hex-5-enyl-2,2,6,6-tetramethylpiperidine
CID 54534599

Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethyl-1-prop-1-enylpiperidine?
The IUPAC name of 2,2,6,6-tetramethyl-1-prop-1-enylpiperidine (CID 91590337) is 2,2,6,6-tetramethyl-1-prop-1-enylpiperidine.
What is the SMILES notation for 2,2,6,6-tetramethyl-1-prop-1-enylpiperidine?
The canonical SMILES for 2,2,6,6-tetramethyl-1-prop-1-enylpiperidine is CC=CN1C(C)(C)CCCC1(C)C.
What is the InChIKey of 2,2,6,6-tetramethyl-1-prop-1-enylpiperidine?
The InChIKey is YBRCQRBCDKMPSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N/c1-6-10-13-11(2,3)8-7-9-12(13,4)5/h6,10H,7-9H2,1-5H3.
What are the key properties of 2,2,6,6-tetramethyl-1-prop-1-enylpiperidine?
2,2,6,6-tetramethyl-1-prop-1-enylpiperidine has a molecular weight of 181.32 g/mol, XLogP of 3.56, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-1-prop-1-enylpiperidine is sourced from PubChem (CID 91590337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).