2-(1,3-dioxolan-2-yl)-4-(2-methoxyphenyl)morpholine

C14H19NO4 — CID 86635014

IUPAC2-(1,3-dioxolan-2-yl)-4-(2-methoxyphenyl)morpholine
SMILESCOc1ccccc1N1CCOC(C2OCCO2)C1
InChIInChI=1S/C14H19NO4/c1-16-12-5-3-2-4-11(12)15-6-7-17-13(10-15)14-18-8-9-19-14/h2-5,13-14H,6-10H2,1H3
InChIKeyDEBNKZSERWWINW-UHFFFAOYSA-N
MW265.31 g/mol
LogP1.27
Rot. Bonds3

About 2-(1,3-dioxolan-2-yl)-4-(2-methoxyphenyl)morpholine

2-(1,3-dioxolan-2-yl)-4-(2-methoxyphenyl)morpholine (PubChem CID 86635014) has the molecular formula C14H19NO4 and a molecular weight of 265.31 g/mol. Its IUPAC name is 2-(1,3-dioxolan-2-yl)-4-(2-methoxyphenyl)morpholine.

Molecular Properties

Compound Name2-(1,3-dioxolan-2-yl)-4-(2-methoxyphenyl)morpholine
PubChem CID86635014
Molecular FormulaC14H19NO4
Molecular Weight265.31 g/mol
Exact Mass265.13
IUPAC Name2-(1,3-dioxolan-2-yl)-4-(2-methoxyphenyl)morpholine
SMILESCOc1ccccc1N1CCOC(C2OCCO2)C1
InChIInChI=1S/C14H19NO4/c1-16-12-5-3-2-4-11(12)15-6-7-17-13(10-15)14-18-8-9-19-14/h2-5,13-14H,6-10H2,1H3
InChIKeyDEBNKZSERWWINW-UHFFFAOYSA-N
XLogP1.27
TPSA40.16 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 51.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

16-(2-methoxyphenyl)-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
CID 86134682
(2R)-4-(8-methoxyquinolin-4-yl)-2-[(2R)-oxolan-2-yl]morpholine
CID 129437284
(3aR,6aS)-5-(2-methoxyphenyl)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole
CID 71262063
4-(2-methoxyphenyl)morpholine-2,6-dione
CID 63779029
(3S,5R)-1-(2-methoxyphenyl)-3,5-dimethylpiperidine
CID 159772789
1-(2-methoxyphenyl)-N,N-dimethylazetidin-3-amine
CID 175916234
3-(2-methoxyphenyl)-3-azabicyclo[3.1.0]hexan-6-amine
CID 115004150
1-(2-methoxyphenyl)piperidin-4-amine
CID 24708477
1-[1-(2-methoxyphenyl)pyrrolidin-3-yl]ethanamine
CID 83981947
1-tert-butyl-4-(2-methoxyphenyl)-2-methylpiperazine
CID 59648018
2-(2-methoxyphenyl)-1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepine
CID 79930320
4-methoxy-6-[4-(2-methoxyphenyl)-2-methylpiperazin-1-yl]pyrimidin-2-amine
CID 72871640

Frequently Asked Questions

What is the IUPAC name of 2-(1,3-dioxolan-2-yl)-4-(2-methoxyphenyl)morpholine?
The IUPAC name of 2-(1,3-dioxolan-2-yl)-4-(2-methoxyphenyl)morpholine (CID 86635014) is 2-(1,3-dioxolan-2-yl)-4-(2-methoxyphenyl)morpholine.
What is the SMILES notation for 2-(1,3-dioxolan-2-yl)-4-(2-methoxyphenyl)morpholine?
The canonical SMILES for 2-(1,3-dioxolan-2-yl)-4-(2-methoxyphenyl)morpholine is COc1ccccc1N1CCOC(C2OCCO2)C1.
What is the InChIKey of 2-(1,3-dioxolan-2-yl)-4-(2-methoxyphenyl)morpholine?
The InChIKey is DEBNKZSERWWINW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO4/c1-16-12-5-3-2-4-11(12)15-6-7-17-13(10-15)14-18-8-9-19-14/h2-5,13-14H,6-10H2,1H3.
What are the key properties of 2-(1,3-dioxolan-2-yl)-4-(2-methoxyphenyl)morpholine?
2-(1,3-dioxolan-2-yl)-4-(2-methoxyphenyl)morpholine has a molecular weight of 265.31 g/mol, XLogP of 1.27, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-dioxolan-2-yl)-4-(2-methoxyphenyl)morpholine is sourced from PubChem (CID 86635014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).