tert-butyl 4-[(5-ethyl-2-pyridinyl)oxy]piperidine-1-carboxylate

C17H26N2O3 — CID 134497281

IUPACtert-butyl 4-[(5-ethyl-2-pyridinyl)oxy]piperidine-1-carboxylate
SMILESCCc1ccc(OC2CCN(C(=O)OC(C)(C)C)CC2)nc1
InChIInChI=1S/C17H26N2O3/c1-5-13-6-7-15(18-12-13)21-14-8-10-19(11-9-14)16(20)22-17(2,3)4/h6-7,12,14H,5,8-11H2,1-4H3
InChIKeyREBAFWBNVZWQJE-UHFFFAOYSA-N
MW306.41 g/mol
LogP3.42
Rot. Bonds3

About tert-butyl 4-[(5-ethyl-2-pyridinyl)oxy]piperidine-1-carboxylate

tert-butyl 4-[(5-ethyl-2-pyridinyl)oxy]piperidine-1-carboxylate (PubChem CID 134497281) has the molecular formula C17H26N2O3 and a molecular weight of 306.41 g/mol. Its IUPAC name is tert-butyl 4-[(5-ethyl-2-pyridinyl)oxy]piperidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 4-[(5-ethyl-2-pyridinyl)oxy]piperidine-1-carboxylate
PubChem CID134497281
Molecular FormulaC17H26N2O3
Molecular Weight306.41 g/mol
Exact Mass306.19
IUPAC Nametert-butyl 4-[(5-ethyl-2-pyridinyl)oxy]piperidine-1-carboxylate
SMILESCCc1ccc(OC2CCN(C(=O)OC(C)(C)C)CC2)nc1
InChIInChI=1S/C17H26N2O3/c1-5-13-6-7-15(18-12-13)21-14-8-10-19(11-9-14)16(20)22-17(2,3)4/h6-7,12,14H,5,8-11H2,1-4H3
InChIKeyREBAFWBNVZWQJE-UHFFFAOYSA-N
XLogP3.42
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze tert-butyl 4-[(5-ethyl-2-pyridinyl)oxy]piperidine-1-carboxylate 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

tert-butyl 3-[(5-methyl-2-pyridinyl)oxy]pyrrolidine-1-carboxylate
CID 24902580
tert-butyl 4-[4-[(5-methylsulfonyl-2-pyridinyl)oxy]cyclohexyl]oxypiperidine-1-carboxylate
CID 67449879
tert-butyl 4-pyrazin-2-yloxypiperidine-1-carboxylate;ethane
CID 46739871
tert-butyl (3S)-3-[(5-phenylmethoxy-2-pyridinyl)oxy]pyrrolidine-1-carboxylate
CID 134579999
tert-butyl 4-[4-(hydroxymethyl)phenoxy]piperidine-1-carboxylate
CID 22632413
tert-butyl 4-[(6-amino-3-pyridinyl)methoxy]piperidine-1-carboxylate
CID 141417890
tert-butyl (3S)-3-[(6-methoxy-3-pyridinyl)methyl]pyrrolidine-1-carboxylate;sulfane
CID 161346804
tert-butyl 4-(5-iodopyrimidin-2-yl)oxypiperidine-1-carboxylate
CID 67529349
tert-butyl 4-(6-aminopyrimidin-4-yl)oxypiperidine-1-carboxylate
CID 58167449
tert-butyl 4-[(6-bromo-3-pyridinyl)oxy]piperidine-1-carboxylate
CID 119087105
tert-butyl 4-[2-(4-ethylphenoxy)ethyl]piperidine-1-carboxylate
CID 143255517
tert-butyl (3S)-3-[(5-methyl-2-pyridinyl)oxy]piperidine-1-carboxylate
CID 71634726

Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-[(5-ethyl-2-pyridinyl)oxy]piperidine-1-carboxylate?
The IUPAC name of tert-butyl 4-[(5-ethyl-2-pyridinyl)oxy]piperidine-1-carboxylate (CID 134497281) is tert-butyl 4-[(5-ethyl-2-pyridinyl)oxy]piperidine-1-carboxylate.
What is the SMILES notation for tert-butyl 4-[(5-ethyl-2-pyridinyl)oxy]piperidine-1-carboxylate?
The canonical SMILES for tert-butyl 4-[(5-ethyl-2-pyridinyl)oxy]piperidine-1-carboxylate is CCc1ccc(OC2CCN(C(=O)OC(C)(C)C)CC2)nc1.
What is the InChIKey of tert-butyl 4-[(5-ethyl-2-pyridinyl)oxy]piperidine-1-carboxylate?
The InChIKey is REBAFWBNVZWQJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O3/c1-5-13-6-7-15(18-12-13)21-14-8-10-19(11-9-14)16(20)22-17(2,3)4/h6-7,12,14H,5,8-11H2,1-4H3.
What are the key properties of tert-butyl 4-[(5-ethyl-2-pyridinyl)oxy]piperidine-1-carboxylate?
tert-butyl 4-[(5-ethyl-2-pyridinyl)oxy]piperidine-1-carboxylate has a molecular weight of 306.41 g/mol, XLogP of 3.42, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-[(5-ethyl-2-pyridinyl)oxy]piperidine-1-carboxylate is sourced from PubChem (CID 134497281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).