4-methoxy-2,2,6,6-tetramethyl-1-(2-methylpropyl)piperidine

C14H29NO — CID 18715871

IUPAC4-methoxy-2,2,6,6-tetramethyl-1-(2-methylpropyl)piperidine
SMILESCOC1CC(C)(C)N(CC(C)C)C(C)(C)C1
InChIInChI=1S/C14H29NO/c1-11(2)10-15-13(3,4)8-12(16-7)9-14(15,5)6/h11-12H,8-10H2,1-7H3
InChIKeyVMEASXNKBNLJIE-UHFFFAOYSA-N
MW227.39 g/mol
LogP3.31
Rot. Bonds3

About 4-methoxy-2,2,6,6-tetramethyl-1-(2-methylpropyl)piperidine

4-methoxy-2,2,6,6-tetramethyl-1-(2-methylpropyl)piperidine (PubChem CID 18715871) has the molecular formula C14H29NO and a molecular weight of 227.39 g/mol. Its IUPAC name is 4-methoxy-2,2,6,6-tetramethyl-1-(2-methylpropyl)piperidine.

Molecular Properties

Compound Name4-methoxy-2,2,6,6-tetramethyl-1-(2-methylpropyl)piperidine
PubChem CID18715871
Molecular FormulaC14H29NO
Molecular Weight227.39 g/mol
Exact Mass227.22
IUPAC Name4-methoxy-2,2,6,6-tetramethyl-1-(2-methylpropyl)piperidine
SMILESCOC1CC(C)(C)N(CC(C)C)C(C)(C)C1
InChIInChI=1S/C14H29NO/c1-11(2)10-15-13(3,4)8-12(16-7)9-14(15,5)6/h11-12H,8-10H2,1-7H3
InChIKeyVMEASXNKBNLJIE-UHFFFAOYSA-N
XLogP3.31
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.39
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-methoxy-2,2,6,6-tetramethyl-1-(2-methylpropyl)piperidine with MolForge

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

Launch Full Analysis

Related Compounds

4-Piperidinol, 1,2,2,6,6-pentamethyl-
CID 75472
Pemerid
CID 3039330
1,2,2,5-Tetramethylpiperidin-4-ol
CID 4213362
1,2,2,6,6-Pentamethyl-4-(vinyloxy)piperidine
CID 3018643
(6R)-1,2,2,6-tetramethyl-4-(trifluoromethoxy)piperidine
CID 171414260
4-(Difluoromethoxy)-1,2-di(propan-2-yl)piperidine
CID 171756038
4-(1-Fluoroethoxy)-1,2-di(propan-2-yl)piperidine
CID 175612380
4-(Difluoromethoxy)-1-methyl-2-propan-2-ylpiperidine
CID 175613793
1,2,2,6-Tetramethylpiperidin-4-ol
CID 22134257
2-Butyl-2-cyclopropyl-3,4,4,6-tetramethyl-1,3-oxazinane
CID 86068112
(4R,5S)-1,2,2,5-tetramethylpiperidin-4-ol
CID 7282558
(4R,6S)-1,2,2,6-tetramethylpiperidin-4-ol
CID 21678952

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2,2,6,6-tetramethyl-1-(2-methylpropyl)piperidine?
The IUPAC name of 4-methoxy-2,2,6,6-tetramethyl-1-(2-methylpropyl)piperidine (CID 18715871) is 4-methoxy-2,2,6,6-tetramethyl-1-(2-methylpropyl)piperidine.
What is the SMILES notation for 4-methoxy-2,2,6,6-tetramethyl-1-(2-methylpropyl)piperidine?
The canonical SMILES for 4-methoxy-2,2,6,6-tetramethyl-1-(2-methylpropyl)piperidine is COC1CC(C)(C)N(CC(C)C)C(C)(C)C1.
What is the InChIKey of 4-methoxy-2,2,6,6-tetramethyl-1-(2-methylpropyl)piperidine?
The InChIKey is VMEASXNKBNLJIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO/c1-11(2)10-15-13(3,4)8-12(16-7)9-14(15,5)6/h11-12H,8-10H2,1-7H3.
What are the key properties of 4-methoxy-2,2,6,6-tetramethyl-1-(2-methylpropyl)piperidine?
4-methoxy-2,2,6,6-tetramethyl-1-(2-methylpropyl)piperidine has a molecular weight of 227.39 g/mol, XLogP of 3.31, 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-(2-methylpropyl)piperidine is sourced from PubChem (CID 18715871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).