2-[2-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]morpholine

C12H22N2O — CID 106315060

IUPAC2-[2-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]morpholine
SMILESCC1=CCCN(CCC2CNCCO2)C1
InChIInChI=1S/C12H22N2O/c1-11-3-2-6-14(10-11)7-4-12-9-13-5-8-15-12/h3,12-13H,2,4-10H2,1H3
InChIKeyDHQVKTJCDAJZPF-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.02
Rot. Bonds3

About 2-[2-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]morpholine

2-[2-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]morpholine (PubChem CID 106315060) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 2-[2-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]morpholine.

Molecular Properties

Compound Name2-[2-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]morpholine
PubChem CID106315060
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name2-[2-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]morpholine
SMILESCC1=CCCN(CCC2CNCCO2)C1
InChIInChI=1S/C12H22N2O/c1-11-3-2-6-14(10-11)7-4-12-9-13-5-8-15-12/h3,12-13H,2,4-10H2,1H3
InChIKeyDHQVKTJCDAJZPF-UHFFFAOYSA-N
XLogP1.02
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(1-Methyl-1,2,5,6-tetrahydropyridin-3-yl)morpholine
CID 16736003
2-ethoxy-4-[4-(trifluoromethyl)-3,6-dihydro-2H-pyridin-1-yl]butan-1-amine
CID 113591606
2-[2-[4-(trifluoromethyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]morpholine
CID 113591697
2-[[4-(trifluoromethyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]morpholine
CID 114489989
1-(2-piperidin-4-yloxyethyl)-4-(trifluoromethyl)-3,6-dihydro-2H-pyridine
CID 114490187
2-[(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)methyl]morpholine
CID 130949222
2-methyl-N-[[4-[(2,4,5-trimethylbenzene-3-id-1-yl)methyl]morpholin-2-yl]methyl]propan-2-amine;yttrium
CID 57572219
2-[(E)-pent-2-en-2-yl]morpholine
CID 68590208
2-Pent-2-en-2-ylmorpholine
CID 68590213
(2Z,4Z)-4-(2-morpholin-4-ylethyl)hexa-2,4-dien-1-amine
CID 89940285
4-[2-(1,2,3,6-Tetrahydropyridin-4-yl)ethyl]morpholine
CID 107489754
4-[(2E)-2-pyrrolidin-3-ylideneethyl]morpholine
CID 115016235

Frequently Asked Questions

What is the IUPAC name of 2-[2-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]morpholine?
The IUPAC name of 2-[2-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]morpholine (CID 106315060) is 2-[2-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]morpholine.
What is the SMILES notation for 2-[2-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]morpholine?
The canonical SMILES for 2-[2-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]morpholine is CC1=CCCN(CCC2CNCCO2)C1.
What is the InChIKey of 2-[2-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]morpholine?
The InChIKey is DHQVKTJCDAJZPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-11-3-2-6-14(10-11)7-4-12-9-13-5-8-15-12/h3,12-13H,2,4-10H2,1H3.
What are the key properties of 2-[2-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]morpholine?
2-[2-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]morpholine has a molecular weight of 210.32 g/mol, XLogP of 1.02, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]morpholine is sourced from PubChem (CID 106315060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).