(3R)-3-(3-methoxy-2-pyridinyl)morpholine

C10H14N2O2 — CID 130624928

IUPAC(3R)-3-(3-methoxy-2-pyridinyl)morpholine
SMILESCOc1cccnc1[C@@H]1COCCN1
InChIInChI=1S/C10H14N2O2/c1-13-9-3-2-4-12-10(9)8-7-14-6-5-11-8/h2-4,8,11H,5-7H2,1H3/t8-/m0/s1
InChIKeyHKPSOXBBHLZVAV-QMMMGPOBSA-N
MW194.23 g/mol
LogP0.75
Rot. Bonds2

About (3R)-3-(3-methoxy-2-pyridinyl)morpholine

(3R)-3-(3-methoxy-2-pyridinyl)morpholine (PubChem CID 130624928) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is (3R)-3-(3-methoxy-2-pyridinyl)morpholine.

Molecular Properties

Compound Name(3R)-3-(3-methoxy-2-pyridinyl)morpholine
PubChem CID130624928
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name(3R)-3-(3-methoxy-2-pyridinyl)morpholine
SMILESCOc1cccnc1[C@@H]1COCCN1
InChIInChI=1S/C10H14N2O2/c1-13-9-3-2-4-12-10(9)8-7-14-6-5-11-8/h2-4,8,11H,5-7H2,1H3/t8-/m0/s1
InChIKeyHKPSOXBBHLZVAV-QMMMGPOBSA-N
XLogP0.75
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-methoxy-2-[(3R)-morpholin-3-yl]phenol
CID 131502010
3-pyridin-2-ylmorpholine
CID 54247101
4-methoxy-2-morpholin-3-yl-1,3-benzoxazole
CID 114764868
(3R)-3-(3,4-dimethoxyphenyl)morpholine
CID 42183336
3-[(3R)-morpholin-3-yl]pyridin-2-amine
CID 55275447
3-(4-fluoro-2-methoxyphenyl)morpholine
CID 82612677
(3R)-3-(2-ethoxyphenyl)morpholine
CID 42183310
(3R)-3-(2,4,6-trimethoxyphenyl)morpholine;hydrochloride
CID 171192526
3-(4-bromo-2,6-dimethoxyphenyl)morpholine
CID 154562086
3-(2-methyl-4-pyridinyl)morpholine
CID 55282770
(3R)-3-(2-methoxynaphthalen-1-yl)morpholine;hydrochloride
CID 171192849
3-[(3R)-morpholin-3-yl]pyridine-2-carbonitrile
CID 55275281

Frequently Asked Questions

What is the IUPAC name of (3R)-3-(3-methoxy-2-pyridinyl)morpholine?
The IUPAC name of (3R)-3-(3-methoxy-2-pyridinyl)morpholine (CID 130624928) is (3R)-3-(3-methoxy-2-pyridinyl)morpholine.
What is the SMILES notation for (3R)-3-(3-methoxy-2-pyridinyl)morpholine?
The canonical SMILES for (3R)-3-(3-methoxy-2-pyridinyl)morpholine is COc1cccnc1[C@@H]1COCCN1.
What is the InChIKey of (3R)-3-(3-methoxy-2-pyridinyl)morpholine?
The InChIKey is HKPSOXBBHLZVAV-QMMMGPOBSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-13-9-3-2-4-12-10(9)8-7-14-6-5-11-8/h2-4,8,11H,5-7H2,1H3/t8-/m0/s1.
What are the key properties of (3R)-3-(3-methoxy-2-pyridinyl)morpholine?
(3R)-3-(3-methoxy-2-pyridinyl)morpholine has a molecular weight of 194.23 g/mol, XLogP of 0.75, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(3-methoxy-2-pyridinyl)morpholine is sourced from PubChem (CID 130624928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).