4-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]morpholine

C16H23NO3 — CID 58923296

IUPAC4-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]morpholine
SMILESC/C=C/c1ccc(OCCN2CCOCC2)c(OC)c1
InChIInChI=1S/C16H23NO3/c1-3-4-14-5-6-15(16(13-14)18-2)20-12-9-17-7-10-19-11-8-17/h3-6,13H,7-12H2,1-2H3/b4-3+
InChIKeySHJLWYGEOSWSIK-ONEGZZNKSA-N
MW277.36 g/mol
LogP2.44
Rot. Bonds6

About 4-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]morpholine

4-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]morpholine (PubChem CID 58923296) has the molecular formula C16H23NO3 and a molecular weight of 277.36 g/mol. Its IUPAC name is 4-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]morpholine.

Molecular Properties

Compound Name4-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]morpholine
PubChem CID58923296
Molecular FormulaC16H23NO3
Molecular Weight277.36 g/mol
Exact Mass277.17
IUPAC Name4-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]morpholine
SMILESC/C=C/c1ccc(OCCN2CCOCC2)c(OC)c1
InChIInChI=1S/C16H23NO3/c1-3-4-14-5-6-15(16(13-14)18-2)20-12-9-17-7-10-19-11-8-17/h3-6,13H,7-12H2,1-2H3/b4-3+
InChIKeySHJLWYGEOSWSIK-ONEGZZNKSA-N
XLogP2.44
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.36
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]morpholine with MolForge

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Related Compounds

2-[[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylidene]propanedinitrile
CID 4778584
4-methoxy-3-(2-morpholin-4-ylethoxy)benzaldehyde
CID 3251033
ethyl 3-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]prop-2-enoate
CID 69299982
1-benzyl-4-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]piperazine
CID 2232243
(2R,6R)-4-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]-2,6-dimethylmorpholine
CID 7413033
(1E,4E)-1,5-bis[3-methoxy-4-(3-morpholin-4-ylpropoxy)phenyl]penta-1,4-dien-3-one
CID 127035896
4-[3-[1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]benzimidazol-2-yl]propyl]morpholine
CID 18885473
N-[[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]aniline
CID 169382491
4-[[1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]benzimidazol-2-yl]methyl]morpholine
CID 50744797
4-[3-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]propyl]morpholine
CID 170870265
2-cyano-3-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]prop-2-enoic acid
CID 22687284
[[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]urea
CID 168532539

Frequently Asked Questions

What is the IUPAC name of 4-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]morpholine?
The IUPAC name of 4-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]morpholine (CID 58923296) is 4-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]morpholine.
What is the SMILES notation for 4-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]morpholine?
The canonical SMILES for 4-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]morpholine is C/C=C/c1ccc(OCCN2CCOCC2)c(OC)c1.
What is the InChIKey of 4-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]morpholine?
The InChIKey is SHJLWYGEOSWSIK-ONEGZZNKSA-N. The full InChI is InChI=1S/C16H23NO3/c1-3-4-14-5-6-15(16(13-14)18-2)20-12-9-17-7-10-19-11-8-17/h3-6,13H,7-12H2,1-2H3/b4-3+.
What are the key properties of 4-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]morpholine?
4-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]morpholine has a molecular weight of 277.36 g/mol, XLogP of 2.44, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]morpholine is sourced from PubChem (CID 58923296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).