(2R,6R)-2,6-dimethyl-N-prop-2-enylmorpholine-4-carboxamide

C10H18N2O2 — CID 70394361

IUPAC(2R,6R)-2,6-dimethyl-N-prop-2-enylmorpholine-4-carboxamide
SMILESC=CCNC(=O)N1C[C@@H](C)O[C@H](C)C1
InChIInChI=1S/C10H18N2O2/c1-4-5-11-10(13)12-6-8(2)14-9(3)7-12/h4,8-9H,1,5-7H2,2-3H3,(H,11,13)/t8-,9-/m1/s1
InChIKeyPKKNRBAMGVROBD-RKDXNWHRSA-N
MW198.27 g/mol
LogP0.99
Rot. Bonds2

About (2R,6R)-2,6-dimethyl-N-prop-2-enylmorpholine-4-carboxamide

(2R,6R)-2,6-dimethyl-N-prop-2-enylmorpholine-4-carboxamide (PubChem CID 70394361) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is (2R,6R)-2,6-dimethyl-N-prop-2-enylmorpholine-4-carboxamide.

Molecular Properties

Compound Name(2R,6R)-2,6-dimethyl-N-prop-2-enylmorpholine-4-carboxamide
PubChem CID70394361
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name(2R,6R)-2,6-dimethyl-N-prop-2-enylmorpholine-4-carboxamide
SMILESC=CCNC(=O)N1C[C@@H](C)O[C@H](C)C1
InChIInChI=1S/C10H18N2O2/c1-4-5-11-10(13)12-6-8(2)14-9(3)7-12/h4,8-9H,1,5-7H2,2-3H3,(H,11,13)/t8-,9-/m1/s1
InChIKeyPKKNRBAMGVROBD-RKDXNWHRSA-N
XLogP0.99
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (2R,6R)-2,6-dimethyl-N-prop-2-enylmorpholine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R,6R)-2,6-dimethyl-N-prop-2-enylmorpholine-4-carboxamide?
The IUPAC name of (2R,6R)-2,6-dimethyl-N-prop-2-enylmorpholine-4-carboxamide (CID 70394361) is (2R,6R)-2,6-dimethyl-N-prop-2-enylmorpholine-4-carboxamide.
What is the SMILES notation for (2R,6R)-2,6-dimethyl-N-prop-2-enylmorpholine-4-carboxamide?
The canonical SMILES for (2R,6R)-2,6-dimethyl-N-prop-2-enylmorpholine-4-carboxamide is C=CCNC(=O)N1C[C@@H](C)O[C@H](C)C1.
What is the InChIKey of (2R,6R)-2,6-dimethyl-N-prop-2-enylmorpholine-4-carboxamide?
The InChIKey is PKKNRBAMGVROBD-RKDXNWHRSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-4-5-11-10(13)12-6-8(2)14-9(3)7-12/h4,8-9H,1,5-7H2,2-3H3,(H,11,13)/t8-,9-/m1/s1.
What are the key properties of (2R,6R)-2,6-dimethyl-N-prop-2-enylmorpholine-4-carboxamide?
(2R,6R)-2,6-dimethyl-N-prop-2-enylmorpholine-4-carboxamide has a molecular weight of 198.27 g/mol, XLogP of 0.99, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,6R)-2,6-dimethyl-N-prop-2-enylmorpholine-4-carboxamide is sourced from PubChem (CID 70394361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).