tert-butyl 2-[4-(2-oxoethoxy)phenyl]piperidine-1-carboxylate

C18H25NO4 — CID 167116939

IUPACtert-butyl 2-[4-(2-oxoethoxy)phenyl]piperidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCCCC1c1ccc(OCC=O)cc1
InChIInChI=1S/C18H25NO4/c1-18(2,3)23-17(21)19-11-5-4-6-16(19)14-7-9-15(10-8-14)22-13-12-20/h7-10,12,16H,4-6,11,13H2,1-3H3
InChIKeyHQXGZYVJSKPCCF-UHFFFAOYSA-N
MW319.40 g/mol
LogP3.73
Rot. Bonds4

About tert-butyl 2-[4-(2-oxoethoxy)phenyl]piperidine-1-carboxylate

tert-butyl 2-[4-(2-oxoethoxy)phenyl]piperidine-1-carboxylate (PubChem CID 167116939) has the molecular formula C18H25NO4 and a molecular weight of 319.40 g/mol. Its IUPAC name is tert-butyl 2-[4-(2-oxoethoxy)phenyl]piperidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 2-[4-(2-oxoethoxy)phenyl]piperidine-1-carboxylate
PubChem CID167116939
Molecular FormulaC18H25NO4
Molecular Weight319.40 g/mol
Exact Mass319.18
IUPAC Nametert-butyl 2-[4-(2-oxoethoxy)phenyl]piperidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCCCC1c1ccc(OCC=O)cc1
InChIInChI=1S/C18H25NO4/c1-18(2,3)23-17(21)19-11-5-4-6-16(19)14-7-9-15(10-8-14)22-13-12-20/h7-10,12,16H,4-6,11,13H2,1-3H3
InChIKeyHQXGZYVJSKPCCF-UHFFFAOYSA-N
XLogP3.73
TPSA55.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.40
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

tert-butyl 2-[4-(trifluoromethyl)phenyl]piperidine-1-carboxylate
CID 102106848
4-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]benzoic acid
CID 86309421
tert-butyl 2-[4-[3-(thiophen-3-ylmethoxy)propoxy]phenyl]piperidine-1-carboxylate
CID 140989548
tert-butyl (2R)-2-(4-bromophenyl)pyrrolidine-1-carboxylate
CID 67158206
tert-butyl (2S)-2-phenylpyrrolidine-1-carboxylate
CID 10999368
tert-butyl 2-[4-(2-bromoacetyl)phenyl]pyrrolidine-1-carboxylate
CID 170717202
tert-butyl 2-(4-carbamoylphenyl)pyrrolidine-1-carboxylate
CID 170590736
4-[4-[(2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]phenyl]benzoic acid
CID 124941221
tert-butyl 2-[6-(ethylamino)-3-pyridinyl]piperidine-1-carboxylate
CID 102540049
tert-butyl 2-(3,4-dimethoxyphenyl)piperidine-1-carboxylate
CID 102390009
tert-butyl 2-(6-piperidin-1-yl-3-pyridinyl)piperidine-1-carboxylate
CID 102541520
tert-butyl (2R)-2-(4-methoxycarbonylphenyl)pyrrolidine-1-carboxylate
CID 11536817

Frequently Asked Questions

What is the IUPAC name of tert-butyl 2-[4-(2-oxoethoxy)phenyl]piperidine-1-carboxylate?
The IUPAC name of tert-butyl 2-[4-(2-oxoethoxy)phenyl]piperidine-1-carboxylate (CID 167116939) is tert-butyl 2-[4-(2-oxoethoxy)phenyl]piperidine-1-carboxylate.
What is the SMILES notation for tert-butyl 2-[4-(2-oxoethoxy)phenyl]piperidine-1-carboxylate?
The canonical SMILES for tert-butyl 2-[4-(2-oxoethoxy)phenyl]piperidine-1-carboxylate is CC(C)(C)OC(=O)N1CCCCC1c1ccc(OCC=O)cc1.
What is the InChIKey of tert-butyl 2-[4-(2-oxoethoxy)phenyl]piperidine-1-carboxylate?
The InChIKey is HQXGZYVJSKPCCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25NO4/c1-18(2,3)23-17(21)19-11-5-4-6-16(19)14-7-9-15(10-8-14)22-13-12-20/h7-10,12,16H,4-6,11,13H2,1-3H3.
What are the key properties of tert-butyl 2-[4-(2-oxoethoxy)phenyl]piperidine-1-carboxylate?
tert-butyl 2-[4-(2-oxoethoxy)phenyl]piperidine-1-carboxylate has a molecular weight of 319.40 g/mol, XLogP of 3.73, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 2-[4-(2-oxoethoxy)phenyl]piperidine-1-carboxylate is sourced from PubChem (CID 167116939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).