(2R)-2-(1-methoxyethenyl)morpholine

C7H13NO2 — CID 146944504

IUPAC(2R)-2-(1-methoxyethenyl)morpholine
SMILESC=C(OC)[C@H]1CNCCO1
InChIInChI=1S/C7H13NO2/c1-6(9-2)7-5-8-3-4-10-7/h7-8H,1,3-5H2,2H3/t7-/m1/s1
InChIKeyAHNLFFSGSYQENZ-SSDOTTSWSA-N
MW143.19 g/mol
LogP0.13
Rot. Bonds2

About (2R)-2-(1-methoxyethenyl)morpholine

(2R)-2-(1-methoxyethenyl)morpholine (PubChem CID 146944504) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is (2R)-2-(1-methoxyethenyl)morpholine.

Molecular Properties

Compound Name(2R)-2-(1-methoxyethenyl)morpholine
PubChem CID146944504
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC Name(2R)-2-(1-methoxyethenyl)morpholine
SMILESC=C(OC)[C@H]1CNCCO1
InChIInChI=1S/C7H13NO2/c1-6(9-2)7-5-8-3-4-10-7/h7-8H,1,3-5H2,2H3/t7-/m1/s1
InChIKeyAHNLFFSGSYQENZ-SSDOTTSWSA-N
XLogP0.13
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 50.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

2-Ethenylmorpholine
CID 17974078
2-(Prop-1-en-2-yl)morpholine
CID 68592419
2-(Allyloxymethyl)morpholine
CID 22405612
2-[1-(2-Methylprop-2-enoxy)ethyl]morpholine
CID 70372421
2-(1-Methoxyprop-2-enyl)morpholine
CID 70497060
(R)-2-Vinylmorpholine
CID 86316047
(2S)-2-ethenylmorpholine
CID 86316049
2-Ethenyl-6-methylmorpholine
CID 117663651
3,6,7,7a-tetrahydro-2H-[1,4]dioxino[2,3-c]pyrrole
CID 139450239
(2S)-2-(1-methoxyethenyl)-4-methylmorpholine
CID 146641663
3-methoxy-4-prop-1-en-2-yloxy-2,3-dihydro-1H-pyrrole
CID 146660683
(2R,6S)-2-ethenyl-6-methylmorpholine
CID 156145902

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(1-methoxyethenyl)morpholine?
The IUPAC name of (2R)-2-(1-methoxyethenyl)morpholine (CID 146944504) is (2R)-2-(1-methoxyethenyl)morpholine.
What is the SMILES notation for (2R)-2-(1-methoxyethenyl)morpholine?
The canonical SMILES for (2R)-2-(1-methoxyethenyl)morpholine is C=C(OC)[C@H]1CNCCO1.
What is the InChIKey of (2R)-2-(1-methoxyethenyl)morpholine?
The InChIKey is AHNLFFSGSYQENZ-SSDOTTSWSA-N. The full InChI is InChI=1S/C7H13NO2/c1-6(9-2)7-5-8-3-4-10-7/h7-8H,1,3-5H2,2H3/t7-/m1/s1.
What are the key properties of (2R)-2-(1-methoxyethenyl)morpholine?
(2R)-2-(1-methoxyethenyl)morpholine has a molecular weight of 143.19 g/mol, XLogP of 0.13, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(1-methoxyethenyl)morpholine is sourced from PubChem (CID 146944504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).