(3R)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)piperidine-3-carboxamide

C11H22N2O3 — CID 104861614

IUPAC(3R)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)piperidine-3-carboxamide
SMILESCOCCN(CCO)C(=O)[C@@H]1CCCNC1
InChIInChI=1S/C11H22N2O3/c1-16-8-6-13(5-7-14)11(15)10-3-2-4-12-9-10/h10,12,14H,2-9H2,1H3/t10-/m1/s1
InChIKeyZXPURMKMVJNSCH-SNVBAGLBSA-N
MW230.31 g/mol
LogP-0.55
Rot. Bonds6

About (3R)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)piperidine-3-carboxamide

(3R)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)piperidine-3-carboxamide (PubChem CID 104861614) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is (3R)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)piperidine-3-carboxamide
PubChem CID104861614
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC Name(3R)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)piperidine-3-carboxamide
SMILESCOCCN(CCO)C(=O)[C@@H]1CCCNC1
InChIInChI=1S/C11H22N2O3/c1-16-8-6-13(5-7-14)11(15)10-3-2-4-12-9-10/h10,12,14H,2-9H2,1H3/t10-/m1/s1
InChIKeyZXPURMKMVJNSCH-SNVBAGLBSA-N
XLogP-0.55
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 5-0.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(3S)-N-ethyl-N-(2-methoxyethyl)piperidine-3-carboxamide
CID 81141076
(3R)-N-(2-methoxyethyl)-N-prop-2-enylpiperidine-3-carboxamide
CID 103338846
N-(2-hydroxyethyl)-N-(2-methoxyethyl)cyclopentanecarboxamide
CID 115772789
N-(2-methoxyethyl)-N-(3-phenylpropyl)piperidine-3-carboxamide
CID 119307596
N-(2-hydroxyethyl)-N-methylpiperidine-3-carboxamide
CID 50988968
(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
(3R)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)piperidine-3-carboxamide
CID 81129096
N,N-diethylpiperidine-3-carboxamide
CID 18793
N,N-dibutylpiperidine-3-carboxamide;hydrochloride
CID 119262431
N-(2-hydroxyethyl)-N-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxamide
CID 115902348
ethyl 2-[2-methoxyethyl(pyrrolidine-3-carbonyl)amino]acetate
CID 63005164

Frequently Asked Questions

What is the IUPAC name of (3R)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)piperidine-3-carboxamide?
The IUPAC name of (3R)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)piperidine-3-carboxamide (CID 104861614) is (3R)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)piperidine-3-carboxamide.
What is the SMILES notation for (3R)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)piperidine-3-carboxamide?
The canonical SMILES for (3R)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)piperidine-3-carboxamide is COCCN(CCO)C(=O)[C@@H]1CCCNC1.
What is the InChIKey of (3R)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)piperidine-3-carboxamide?
The InChIKey is ZXPURMKMVJNSCH-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-16-8-6-13(5-7-14)11(15)10-3-2-4-12-9-10/h10,12,14H,2-9H2,1H3/t10-/m1/s1.
What are the key properties of (3R)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)piperidine-3-carboxamide?
(3R)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)piperidine-3-carboxamide has a molecular weight of 230.31 g/mol, XLogP of -0.55, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)piperidine-3-carboxamide is sourced from PubChem (CID 104861614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).