4-methoxy-2,2,6,6-tetramethyl-1-propylpiperidine

C13H27NO — CID 20768153

IUPAC4-methoxy-2,2,6,6-tetramethyl-1-propylpiperidine
SMILESCCCN1C(C)(C)CC(OC)CC1(C)C
InChIInChI=1S/C13H27NO/c1-7-8-14-12(2,3)9-11(15-6)10-13(14,4)5/h11H,7-10H2,1-6H3
InChIKeyVZKFUURXAWUECX-UHFFFAOYSA-N
MW213.36 g/mol
LogP3.06
Rot. Bonds3

About 4-methoxy-2,2,6,6-tetramethyl-1-propylpiperidine

4-methoxy-2,2,6,6-tetramethyl-1-propylpiperidine (PubChem CID 20768153) has the molecular formula C13H27NO and a molecular weight of 213.36 g/mol. Its IUPAC name is 4-methoxy-2,2,6,6-tetramethyl-1-propylpiperidine.

Molecular Properties

Compound Name4-methoxy-2,2,6,6-tetramethyl-1-propylpiperidine
PubChem CID20768153
Molecular FormulaC13H27NO
Molecular Weight213.36 g/mol
Exact Mass213.21
IUPAC Name4-methoxy-2,2,6,6-tetramethyl-1-propylpiperidine
SMILESCCCN1C(C)(C)CC(OC)CC1(C)C
InChIInChI=1S/C13H27NO/c1-7-8-14-12(2,3)9-11(15-6)10-13(14,4)5/h11H,7-10H2,1-6H3
InChIKeyVZKFUURXAWUECX-UHFFFAOYSA-N
XLogP3.06
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.36
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-methoxy-2,2,6,6-tetramethyl-1-propylpiperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2,2,6,6-tetramethyl-1-propylpiperidine?
The IUPAC name of 4-methoxy-2,2,6,6-tetramethyl-1-propylpiperidine (CID 20768153) is 4-methoxy-2,2,6,6-tetramethyl-1-propylpiperidine.
What is the SMILES notation for 4-methoxy-2,2,6,6-tetramethyl-1-propylpiperidine?
The canonical SMILES for 4-methoxy-2,2,6,6-tetramethyl-1-propylpiperidine is CCCN1C(C)(C)CC(OC)CC1(C)C.
What is the InChIKey of 4-methoxy-2,2,6,6-tetramethyl-1-propylpiperidine?
The InChIKey is VZKFUURXAWUECX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NO/c1-7-8-14-12(2,3)9-11(15-6)10-13(14,4)5/h11H,7-10H2,1-6H3.
What are the key properties of 4-methoxy-2,2,6,6-tetramethyl-1-propylpiperidine?
4-methoxy-2,2,6,6-tetramethyl-1-propylpiperidine has a molecular weight of 213.36 g/mol, XLogP of 3.06, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2,2,6,6-tetramethyl-1-propylpiperidine is sourced from PubChem (CID 20768153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).