4-ethyl-1-methoxy-2,2,4,6,6-pentamethylpiperidine

C13H27NO — CID 54376541

IUPAC4-ethyl-1-methoxy-2,2,4,6,6-pentamethylpiperidine
SMILESCCC1(C)CC(C)(C)N(OC)C(C)(C)C1
InChIInChI=1S/C13H27NO/c1-8-13(6)9-11(2,3)14(15-7)12(4,5)10-13/h8-10H2,1-7H3
InChIKeyUWWYORSSBCKYBJ-UHFFFAOYSA-N
MW213.36 g/mol
LogP3.62
Rot. Bonds2

About 4-ethyl-1-methoxy-2,2,4,6,6-pentamethylpiperidine

4-ethyl-1-methoxy-2,2,4,6,6-pentamethylpiperidine (PubChem CID 54376541) has the molecular formula C13H27NO and a molecular weight of 213.36 g/mol. Its IUPAC name is 4-ethyl-1-methoxy-2,2,4,6,6-pentamethylpiperidine.

Molecular Properties

Compound Name4-ethyl-1-methoxy-2,2,4,6,6-pentamethylpiperidine
PubChem CID54376541
Molecular FormulaC13H27NO
Molecular Weight213.36 g/mol
Exact Mass213.21
IUPAC Name4-ethyl-1-methoxy-2,2,4,6,6-pentamethylpiperidine
SMILESCCC1(C)CC(C)(C)N(OC)C(C)(C)C1
InChIInChI=1S/C13H27NO/c1-8-13(6)9-11(2,3)14(15-7)12(4,5)10-13/h8-10H2,1-7H3
InChIKeyUWWYORSSBCKYBJ-UHFFFAOYSA-N
XLogP3.62
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.36
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1,1,3-triethyl-3-methylcyclobutane
CID 123991500
4-amino-1-methoxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile
CID 59614599
1-methoxy-2,2,6,6-tetramethylpiperidine
CID 5074768
1-methoxy-4-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-2,2,6,6-tetramethylpiperidin-4-amine
CID 89417571
1-methoxy-2,2,6,6-tetramethylpiperidine-4-thiol
CID 118941559
1-methoxy-2,2,6,6-tetramethylpiperidin-4-olate
CID 71297217
3,3-diethyl-4-methoxy-5,5-dimethylmorpholin-2-one
CID 89305156
2-ethyl-1-methoxy-2,5,5-trimethylpyrrolidine-3-carbonitrile
CID 123958706
1-methoxy-2,2,8,8-tetramethylazocan-5-one
CID 122680753
1-tert-butyl-3,3-diethyl-4-methoxy-5,5-dimethylpiperazin-2-one
CID 66649886
1-methoxy-2,2,6,6-tetramethyl-4-[2-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxyethoxy]piperidine
CID 123943572
bis(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl) propanedioate
CID 20576509

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-1-methoxy-2,2,4,6,6-pentamethylpiperidine?
The IUPAC name of 4-ethyl-1-methoxy-2,2,4,6,6-pentamethylpiperidine (CID 54376541) is 4-ethyl-1-methoxy-2,2,4,6,6-pentamethylpiperidine.
What is the SMILES notation for 4-ethyl-1-methoxy-2,2,4,6,6-pentamethylpiperidine?
The canonical SMILES for 4-ethyl-1-methoxy-2,2,4,6,6-pentamethylpiperidine is CCC1(C)CC(C)(C)N(OC)C(C)(C)C1.
What is the InChIKey of 4-ethyl-1-methoxy-2,2,4,6,6-pentamethylpiperidine?
The InChIKey is UWWYORSSBCKYBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NO/c1-8-13(6)9-11(2,3)14(15-7)12(4,5)10-13/h8-10H2,1-7H3.
What are the key properties of 4-ethyl-1-methoxy-2,2,4,6,6-pentamethylpiperidine?
4-ethyl-1-methoxy-2,2,4,6,6-pentamethylpiperidine has a molecular weight of 213.36 g/mol, XLogP of 3.62, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-1-methoxy-2,2,4,6,6-pentamethylpiperidine is sourced from PubChem (CID 54376541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).