1-(2,2-dimethylpropyl)piperidine;ethane

C12H27N — CID 162156975

IUPAC1-(2,2-dimethylpropyl)piperidine;ethane
SMILESCC.CC(C)(C)CN1CCCCC1
InChIInChI=1S/C10H21N.C2H6/c1-10(2,3)9-11-7-5-4-6-8-11;1-2/h4-9H2,1-3H3;1-2H3
InChIKeyZLYNLYKJFWNRTC-UHFFFAOYSA-N
MW185.35 g/mol
LogP3.54
Rot. Bonds1

About 1-(2,2-dimethylpropyl)piperidine;ethane

1-(2,2-dimethylpropyl)piperidine;ethane (PubChem CID 162156975) has the molecular formula C12H27N and a molecular weight of 185.35 g/mol. Its IUPAC name is 1-(2,2-dimethylpropyl)piperidine;ethane.

Molecular Properties

Compound Name1-(2,2-dimethylpropyl)piperidine;ethane
PubChem CID162156975
Molecular FormulaC12H27N
Molecular Weight185.35 g/mol
Exact Mass185.21
IUPAC Name1-(2,2-dimethylpropyl)piperidine;ethane
SMILESCC.CC(C)(C)CN1CCCCC1
InChIInChI=1S/C10H21N.C2H6/c1-10(2,3)9-11-7-5-4-6-8-11;1-2/h4-9H2,1-3H3;1-2H3
InChIKeyZLYNLYKJFWNRTC-UHFFFAOYSA-N
XLogP3.54
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.35
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(2,2-dimethylpropyl)piperidine;ethane?
The IUPAC name of 1-(2,2-dimethylpropyl)piperidine;ethane (CID 162156975) is 1-(2,2-dimethylpropyl)piperidine;ethane.
What is the SMILES notation for 1-(2,2-dimethylpropyl)piperidine;ethane?
The canonical SMILES for 1-(2,2-dimethylpropyl)piperidine;ethane is CC.CC(C)(C)CN1CCCCC1.
What is the InChIKey of 1-(2,2-dimethylpropyl)piperidine;ethane?
The InChIKey is ZLYNLYKJFWNRTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N.C2H6/c1-10(2,3)9-11-7-5-4-6-8-11;1-2/h4-9H2,1-3H3;1-2H3.
What are the key properties of 1-(2,2-dimethylpropyl)piperidine;ethane?
1-(2,2-dimethylpropyl)piperidine;ethane has a molecular weight of 185.35 g/mol, XLogP of 3.54, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-dimethylpropyl)piperidine;ethane is sourced from PubChem (CID 162156975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).