(3S)-N-ethyl-N-(2-methoxyethyl)piperidine-3-carboxamide

C11H22N2O2 — CID 81141076

IUPAC(3S)-N-ethyl-N-(2-methoxyethyl)piperidine-3-carboxamide
SMILESCCN(CCOC)C(=O)[C@H]1CCCNC1
InChIInChI=1S/C11H22N2O2/c1-3-13(7-8-15-2)11(14)10-5-4-6-12-9-10/h10,12H,3-9H2,1-2H3/t10-/m0/s1
InChIKeyDOMYWXXBYJVPHF-JTQLQIEISA-N
MW214.31 g/mol
LogP0.48
Rot. Bonds5

About (3S)-N-ethyl-N-(2-methoxyethyl)piperidine-3-carboxamide

(3S)-N-ethyl-N-(2-methoxyethyl)piperidine-3-carboxamide (PubChem CID 81141076) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is (3S)-N-ethyl-N-(2-methoxyethyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name(3S)-N-ethyl-N-(2-methoxyethyl)piperidine-3-carboxamide
PubChem CID81141076
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name(3S)-N-ethyl-N-(2-methoxyethyl)piperidine-3-carboxamide
SMILESCCN(CCOC)C(=O)[C@H]1CCCNC1
InChIInChI=1S/C11H22N2O2/c1-3-13(7-8-15-2)11(14)10-5-4-6-12-9-10/h10,12H,3-9H2,1-2H3/t10-/m0/s1
InChIKeyDOMYWXXBYJVPHF-JTQLQIEISA-N
XLogP0.48
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3R)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)piperidine-3-carboxamide
CID 104861614
(3R)-N-(2-methoxyethyl)-N-prop-2-enylpiperidine-3-carboxamide
CID 103338846
N,N-diethylpiperidine-3-carboxamide
CID 18793
(3R)-N-butan-2-yl-N-(2-methoxyethyl)piperidine-3-carboxamide
CID 81140494
(3S)-N-butan-2-yl-N-(2-methoxyethyl)piperidine-3-carboxamide
CID 81140319
N-(2-methoxyethyl)-N-(3-phenylpropyl)piperidine-3-carboxamide
CID 119307596
ethyl 2-[2-methoxyethyl(pyrrolidine-3-carbonyl)amino]acetate
CID 63005164
N-(cyclopropylmethyl)-N-ethylpiperidine-3-carboxamide;hydrochloride
CID 119324240
N-ethyl-N-(2-methylprop-2-enyl)piperidine-3-carboxamide
CID 24696269
(3R)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)piperidine-3-carboxamide
CID 81129096
N,N-dibutylpiperidine-3-carboxamide;hydrochloride
CID 119262431
N-ethyl-N-(2-methoxyethyl)-3-methylpyrrolidine-2-carboxamide
CID 102779207

Frequently Asked Questions

What is the IUPAC name of (3S)-N-ethyl-N-(2-methoxyethyl)piperidine-3-carboxamide?
The IUPAC name of (3S)-N-ethyl-N-(2-methoxyethyl)piperidine-3-carboxamide (CID 81141076) is (3S)-N-ethyl-N-(2-methoxyethyl)piperidine-3-carboxamide.
What is the SMILES notation for (3S)-N-ethyl-N-(2-methoxyethyl)piperidine-3-carboxamide?
The canonical SMILES for (3S)-N-ethyl-N-(2-methoxyethyl)piperidine-3-carboxamide is CCN(CCOC)C(=O)[C@H]1CCCNC1.
What is the InChIKey of (3S)-N-ethyl-N-(2-methoxyethyl)piperidine-3-carboxamide?
The InChIKey is DOMYWXXBYJVPHF-JTQLQIEISA-N. The full InChI is InChI=1S/C11H22N2O2/c1-3-13(7-8-15-2)11(14)10-5-4-6-12-9-10/h10,12H,3-9H2,1-2H3/t10-/m0/s1.
What are the key properties of (3S)-N-ethyl-N-(2-methoxyethyl)piperidine-3-carboxamide?
(3S)-N-ethyl-N-(2-methoxyethyl)piperidine-3-carboxamide has a molecular weight of 214.31 g/mol, XLogP of 0.48, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-N-ethyl-N-(2-methoxyethyl)piperidine-3-carboxamide is sourced from PubChem (CID 81141076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).