1-(4,4-dimethylpent-1-enyl)piperidine

C12H23N — CID 86675037

IUPAC1-(4,4-dimethylpent-1-enyl)piperidine
SMILESCC(C)(C)CC=CN1CCCCC1
InChIInChI=1S/C12H23N/c1-12(2,3)8-7-11-13-9-5-4-6-10-13/h7,11H,4-6,8-10H2,1-3H3
InChIKeyGLJLPOIODRLZMY-UHFFFAOYSA-N
MW181.32 g/mol
LogP3.42
Rot. Bonds2

About 1-(4,4-dimethylpent-1-enyl)piperidine

1-(4,4-dimethylpent-1-enyl)piperidine (PubChem CID 86675037) has the molecular formula C12H23N and a molecular weight of 181.32 g/mol. Its IUPAC name is 1-(4,4-dimethylpent-1-enyl)piperidine.

Molecular Properties

Compound Name1-(4,4-dimethylpent-1-enyl)piperidine
PubChem CID86675037
Molecular FormulaC12H23N
Molecular Weight181.32 g/mol
Exact Mass181.18
IUPAC Name1-(4,4-dimethylpent-1-enyl)piperidine
SMILESCC(C)(C)CC=CN1CCCCC1
InChIInChI=1S/C12H23N/c1-12(2,3)8-7-11-13-9-5-4-6-10-13/h7,11H,4-6,8-10H2,1-3H3
InChIKeyGLJLPOIODRLZMY-UHFFFAOYSA-N
XLogP3.42
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.32
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(4,4-dimethylpent-1-enyl)piperidine?
The IUPAC name of 1-(4,4-dimethylpent-1-enyl)piperidine (CID 86675037) is 1-(4,4-dimethylpent-1-enyl)piperidine.
What is the SMILES notation for 1-(4,4-dimethylpent-1-enyl)piperidine?
The canonical SMILES for 1-(4,4-dimethylpent-1-enyl)piperidine is CC(C)(C)CC=CN1CCCCC1.
What is the InChIKey of 1-(4,4-dimethylpent-1-enyl)piperidine?
The InChIKey is GLJLPOIODRLZMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N/c1-12(2,3)8-7-11-13-9-5-4-6-10-13/h7,11H,4-6,8-10H2,1-3H3.
What are the key properties of 1-(4,4-dimethylpent-1-enyl)piperidine?
1-(4,4-dimethylpent-1-enyl)piperidine has a molecular weight of 181.32 g/mol, XLogP of 3.42, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,4-dimethylpent-1-enyl)piperidine is sourced from PubChem (CID 86675037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).