4-cyclopropyloxy-1,2,2,6,6-pentamethylpiperidine

C13H25NO — CID 163909888

IUPAC4-cyclopropyloxy-1,2,2,6,6-pentamethylpiperidine
SMILESCN1C(C)(C)CC(OC2CC2)CC1(C)C
InChIInChI=1S/C13H25NO/c1-12(2)8-11(15-10-6-7-10)9-13(3,4)14(12)5/h10-11H,6-9H2,1-5H3
InChIKeyQREBOABACFLXFC-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.82
Rot. Bonds2

About 4-cyclopropyloxy-1,2,2,6,6-pentamethylpiperidine

4-cyclopropyloxy-1,2,2,6,6-pentamethylpiperidine (PubChem CID 163909888) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is 4-cyclopropyloxy-1,2,2,6,6-pentamethylpiperidine.

Molecular Properties

Compound Name4-cyclopropyloxy-1,2,2,6,6-pentamethylpiperidine
PubChem CID163909888
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name4-cyclopropyloxy-1,2,2,6,6-pentamethylpiperidine
SMILESCN1C(C)(C)CC(OC2CC2)CC1(C)C
InChIInChI=1S/C13H25NO/c1-12(2)8-11(15-10-6-7-10)9-13(3,4)14(12)5/h10-11H,6-9H2,1-5H3
InChIKeyQREBOABACFLXFC-UHFFFAOYSA-N
XLogP2.82
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyloxy-1,2,2,6,6-pentamethylpiperidine?
The IUPAC name of 4-cyclopropyloxy-1,2,2,6,6-pentamethylpiperidine (CID 163909888) is 4-cyclopropyloxy-1,2,2,6,6-pentamethylpiperidine.
What is the SMILES notation for 4-cyclopropyloxy-1,2,2,6,6-pentamethylpiperidine?
The canonical SMILES for 4-cyclopropyloxy-1,2,2,6,6-pentamethylpiperidine is CN1C(C)(C)CC(OC2CC2)CC1(C)C.
What is the InChIKey of 4-cyclopropyloxy-1,2,2,6,6-pentamethylpiperidine?
The InChIKey is QREBOABACFLXFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-12(2)8-11(15-10-6-7-10)9-13(3,4)14(12)5/h10-11H,6-9H2,1-5H3.
What are the key properties of 4-cyclopropyloxy-1,2,2,6,6-pentamethylpiperidine?
4-cyclopropyloxy-1,2,2,6,6-pentamethylpiperidine has a molecular weight of 211.35 g/mol, XLogP of 2.82, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyloxy-1,2,2,6,6-pentamethylpiperidine is sourced from PubChem (CID 163909888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).