(3R)-N-ethylmorpholine-3-carboxamide

C7H14N2O2 — CID 96578732

IUPAC(3R)-N-ethylmorpholine-3-carboxamide
SMILESCCNC(=O)[C@H]1COCCN1
InChIInChI=1S/C7H14N2O2/c1-2-8-7(10)6-5-11-4-3-9-6/h6,9H,2-5H2,1H3,(H,8,10)/t6-/m1/s1
InChIKeyYXPUXZPDWSEQPD-ZCFIWIBFSA-N
MW158.20 g/mol
LogP-0.89
Rot. Bonds2

About (3R)-N-ethylmorpholine-3-carboxamide

(3R)-N-ethylmorpholine-3-carboxamide (PubChem CID 96578732) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is (3R)-N-ethylmorpholine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-ethylmorpholine-3-carboxamide
PubChem CID96578732
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC Name(3R)-N-ethylmorpholine-3-carboxamide
SMILESCCNC(=O)[C@H]1COCCN1
InChIInChI=1S/C7H14N2O2/c1-2-8-7(10)6-5-11-4-3-9-6/h6,9H,2-5H2,1H3,(H,8,10)/t6-/m1/s1
InChIKeyYXPUXZPDWSEQPD-ZCFIWIBFSA-N
XLogP-0.89
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 5-0.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3R)-N-ethylmorpholine-3-carboxamide?
The IUPAC name of (3R)-N-ethylmorpholine-3-carboxamide (CID 96578732) is (3R)-N-ethylmorpholine-3-carboxamide.
What is the SMILES notation for (3R)-N-ethylmorpholine-3-carboxamide?
The canonical SMILES for (3R)-N-ethylmorpholine-3-carboxamide is CCNC(=O)[C@H]1COCCN1.
What is the InChIKey of (3R)-N-ethylmorpholine-3-carboxamide?
The InChIKey is YXPUXZPDWSEQPD-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H14N2O2/c1-2-8-7(10)6-5-11-4-3-9-6/h6,9H,2-5H2,1H3,(H,8,10)/t6-/m1/s1.
What are the key properties of (3R)-N-ethylmorpholine-3-carboxamide?
(3R)-N-ethylmorpholine-3-carboxamide has a molecular weight of 158.20 g/mol, XLogP of -0.89, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-ethylmorpholine-3-carboxamide is sourced from PubChem (CID 96578732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).