4-(2,2-dimethylpropoxymethyl)piperidine

C11H23NO — CID 26188639

IUPAC4-(2,2-dimethylpropoxymethyl)piperidine
SMILESCC(C)(C)COCC1CCNCC1
InChIInChI=1S/C11H23NO/c1-11(2,3)9-13-8-10-4-6-12-7-5-10/h10,12H,4-9H2,1-3H3
InChIKeyFKWXWZAOHSSTLU-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.05
Rot. Bonds3

About 4-(2,2-dimethylpropoxymethyl)piperidine

4-(2,2-dimethylpropoxymethyl)piperidine (PubChem CID 26188639) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 4-(2,2-dimethylpropoxymethyl)piperidine.

Molecular Properties

Compound Name4-(2,2-dimethylpropoxymethyl)piperidine
PubChem CID26188639
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name4-(2,2-dimethylpropoxymethyl)piperidine
SMILESCC(C)(C)COCC1CCNCC1
InChIInChI=1S/C11H23NO/c1-11(2,3)9-13-8-10-4-6-12-7-5-10/h10,12H,4-9H2,1-3H3
InChIKeyFKWXWZAOHSSTLU-UHFFFAOYSA-N
XLogP2.05
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(2,2-dimethylpropoxymethyl)piperidine?
The IUPAC name of 4-(2,2-dimethylpropoxymethyl)piperidine (CID 26188639) is 4-(2,2-dimethylpropoxymethyl)piperidine.
What is the SMILES notation for 4-(2,2-dimethylpropoxymethyl)piperidine?
The canonical SMILES for 4-(2,2-dimethylpropoxymethyl)piperidine is CC(C)(C)COCC1CCNCC1.
What is the InChIKey of 4-(2,2-dimethylpropoxymethyl)piperidine?
The InChIKey is FKWXWZAOHSSTLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-11(2,3)9-13-8-10-4-6-12-7-5-10/h10,12H,4-9H2,1-3H3.
What are the key properties of 4-(2,2-dimethylpropoxymethyl)piperidine?
4-(2,2-dimethylpropoxymethyl)piperidine has a molecular weight of 185.31 g/mol, XLogP of 2.05, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,2-dimethylpropoxymethyl)piperidine is sourced from PubChem (CID 26188639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).