ethyl N-(2-methoxyethyl)-N-piperidin-4-ylcarbamate

C11H22N2O3 — CID 156856713

IUPACethyl N-(2-methoxyethyl)-N-piperidin-4-ylcarbamate
SMILESCCOC(=O)N(CCOC)C1CCNCC1
InChIInChI=1S/C11H22N2O3/c1-3-16-11(14)13(8-9-15-2)10-4-6-12-7-5-10/h10,12H,3-9H2,1-2H3
InChIKeyOLIADOLJUHAXGJ-UHFFFAOYSA-N
MW230.31 g/mol
LogP0.84
Rot. Bonds5

About ethyl N-(2-methoxyethyl)-N-piperidin-4-ylcarbamate

ethyl N-(2-methoxyethyl)-N-piperidin-4-ylcarbamate (PubChem CID 156856713) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is ethyl N-(2-methoxyethyl)-N-piperidin-4-ylcarbamate.

Molecular Properties

Compound Nameethyl N-(2-methoxyethyl)-N-piperidin-4-ylcarbamate
PubChem CID156856713
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC Nameethyl N-(2-methoxyethyl)-N-piperidin-4-ylcarbamate
SMILESCCOC(=O)N(CCOC)C1CCNCC1
InChIInChI=1S/C11H22N2O3/c1-3-16-11(14)13(8-9-15-2)10-4-6-12-7-5-10/h10,12H,3-9H2,1-2H3
InChIKeyOLIADOLJUHAXGJ-UHFFFAOYSA-N
XLogP0.84
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl N-ethyl-N-pyrrolidin-3-ylcarbamate
CID 60805526
N-cyclopropyl-N-(2-methoxyethyl)piperidine-4-carboxamide
CID 60948031
ethyl N-tert-butyl-N-piperidin-4-ylcarbamate
CID 167313798
N,N-bis(2-methoxyethyl)piperidin-4-amine
CID 61418821
N-cyclopropyl-4-ethyl-N-(2-methoxyethyl)piperidine-4-carboxamide
CID 63128216
2-[4-methoxybutyl(piperidin-4-yl)amino]acetamide
CID 104648571
methyl N-ethyl-N-piperidin-4-ylcarbamate;hydrochloride
CID 155407834
5-methoxy-N-propyl-N-pyrrolidin-3-ylpentanamide
CID 119531804
3-methoxy-2-methyl-N-piperidin-4-yl-N-propylpropanamide
CID 119824204
butane;ethane;N-(2-methoxyethyl)-N-methylpiperidin-4-amine
CID 144963014
2-amino-N-(2-methoxyethyl)-N-(oxan-4-yl)acetamide
CID 121203582
ethyl N-methoxy-N-(2-methoxyethyl)carbamate
CID 45122902

Frequently Asked Questions

What is the IUPAC name of ethyl N-(2-methoxyethyl)-N-piperidin-4-ylcarbamate?
The IUPAC name of ethyl N-(2-methoxyethyl)-N-piperidin-4-ylcarbamate (CID 156856713) is ethyl N-(2-methoxyethyl)-N-piperidin-4-ylcarbamate.
What is the SMILES notation for ethyl N-(2-methoxyethyl)-N-piperidin-4-ylcarbamate?
The canonical SMILES for ethyl N-(2-methoxyethyl)-N-piperidin-4-ylcarbamate is CCOC(=O)N(CCOC)C1CCNCC1.
What is the InChIKey of ethyl N-(2-methoxyethyl)-N-piperidin-4-ylcarbamate?
The InChIKey is OLIADOLJUHAXGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-3-16-11(14)13(8-9-15-2)10-4-6-12-7-5-10/h10,12H,3-9H2,1-2H3.
What are the key properties of ethyl N-(2-methoxyethyl)-N-piperidin-4-ylcarbamate?
ethyl N-(2-methoxyethyl)-N-piperidin-4-ylcarbamate has a molecular weight of 230.31 g/mol, XLogP of 0.84, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl N-(2-methoxyethyl)-N-piperidin-4-ylcarbamate is sourced from PubChem (CID 156856713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).