1,4-dimethyl-4-[(2-methylpropan-2-yl)oxy]piperidine

C11H23NO — CID 58364977

IUPAC1,4-dimethyl-4-[(2-methylpropan-2-yl)oxy]piperidine
SMILESCN1CCC(C)(OC(C)(C)C)CC1
InChIInChI=1S/C11H23NO/c1-10(2,3)13-11(4)6-8-12(5)9-7-11/h6-9H2,1-5H3
InChIKeyTURIUHSHZXPZHA-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.29
Rot. Bonds1

About 1,4-dimethyl-4-[(2-methylpropan-2-yl)oxy]piperidine

1,4-dimethyl-4-[(2-methylpropan-2-yl)oxy]piperidine (PubChem CID 58364977) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 1,4-dimethyl-4-[(2-methylpropan-2-yl)oxy]piperidine.

Molecular Properties

Compound Name1,4-dimethyl-4-[(2-methylpropan-2-yl)oxy]piperidine
PubChem CID58364977
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name1,4-dimethyl-4-[(2-methylpropan-2-yl)oxy]piperidine
SMILESCN1CCC(C)(OC(C)(C)C)CC1
InChIInChI=1S/C11H23NO/c1-10(2,3)13-11(4)6-8-12(5)9-7-11/h6-9H2,1-5H3
InChIKeyTURIUHSHZXPZHA-UHFFFAOYSA-N
XLogP2.29
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,4-dimethyl-4-[(2-methylpropan-2-yl)oxy]piperidine?
The IUPAC name of 1,4-dimethyl-4-[(2-methylpropan-2-yl)oxy]piperidine (CID 58364977) is 1,4-dimethyl-4-[(2-methylpropan-2-yl)oxy]piperidine.
What is the SMILES notation for 1,4-dimethyl-4-[(2-methylpropan-2-yl)oxy]piperidine?
The canonical SMILES for 1,4-dimethyl-4-[(2-methylpropan-2-yl)oxy]piperidine is CN1CCC(C)(OC(C)(C)C)CC1.
What is the InChIKey of 1,4-dimethyl-4-[(2-methylpropan-2-yl)oxy]piperidine?
The InChIKey is TURIUHSHZXPZHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-10(2,3)13-11(4)6-8-12(5)9-7-11/h6-9H2,1-5H3.
What are the key properties of 1,4-dimethyl-4-[(2-methylpropan-2-yl)oxy]piperidine?
1,4-dimethyl-4-[(2-methylpropan-2-yl)oxy]piperidine has a molecular weight of 185.31 g/mol, XLogP of 2.29, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dimethyl-4-[(2-methylpropan-2-yl)oxy]piperidine is sourced from PubChem (CID 58364977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).