4-[2-[3-(1-methylcyclopropyl)phenoxy]ethyl]morpholine

C16H23NO2 — CID 143919423

IUPAC4-[2-[3-(1-methylcyclopropyl)phenoxy]ethyl]morpholine
SMILESCC1(c2cccc(OCCN3CCOCC3)c2)CC1
InChIInChI=1S/C16H23NO2/c1-16(5-6-16)14-3-2-4-15(13-14)19-12-9-17-7-10-18-11-8-17/h2-4,13H,5-12H2,1H3
InChIKeyGMEAHPVAUXYJIR-UHFFFAOYSA-N
MW261.36 g/mol
LogP2.45
Rot. Bonds5

About 4-[2-[3-(1-methylcyclopropyl)phenoxy]ethyl]morpholine

4-[2-[3-(1-methylcyclopropyl)phenoxy]ethyl]morpholine (PubChem CID 143919423) has the molecular formula C16H23NO2 and a molecular weight of 261.36 g/mol. Its IUPAC name is 4-[2-[3-(1-methylcyclopropyl)phenoxy]ethyl]morpholine.

Molecular Properties

Compound Name4-[2-[3-(1-methylcyclopropyl)phenoxy]ethyl]morpholine
PubChem CID143919423
Molecular FormulaC16H23NO2
Molecular Weight261.36 g/mol
Exact Mass261.17
IUPAC Name4-[2-[3-(1-methylcyclopropyl)phenoxy]ethyl]morpholine
SMILESCC1(c2cccc(OCCN3CCOCC3)c2)CC1
InChIInChI=1S/C16H23NO2/c1-16(5-6-16)14-3-2-4-15(13-14)19-12-9-17-7-10-18-11-8-17/h2-4,13H,5-12H2,1H3
InChIKeyGMEAHPVAUXYJIR-UHFFFAOYSA-N
XLogP2.45
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.36
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;4-[2-(3-methylphenoxy)ethyl]morpholine
CID 143019407
4-[2-(3-butoxyphenoxy)ethyl]morpholine
CID 2993436
1-[3-(2-morpholin-4-ylethoxy)phenyl]ethanol
CID 43504270
[3-(2-morpholin-4-ylethoxy)phenyl]methanol
CID 7164622
1-methyl-2-[3-(2-morpholin-4-ylethoxy)phenyl]hydrazine
CID 123980826
4-[2-[3-(2-methylbutan-2-yl)phenoxy]ethyl]morpholine
CID 70920966
(NE)-N-[1-[3-(2-morpholin-4-ylethoxy)phenyl]ethylidene]hydroxylamine
CID 43186630
2-methyl-N-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]propan-1-amine
CID 39400901
N-[3-(2-morpholin-4-ylethoxy)phenyl]pyrimidin-2-amine
CID 68650109
4-[2-(5-methylnaphthalen-2-yl)oxyethyl]morpholine
CID 142855326
1-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]-2-[3-(2-morpholin-4-ylethoxy)phenyl]hydrazine
CID 68628677
4-[3-(3-iodophenoxy)propyl]morpholine
CID 47520354

Frequently Asked Questions

What is the IUPAC name of 4-[2-[3-(1-methylcyclopropyl)phenoxy]ethyl]morpholine?
The IUPAC name of 4-[2-[3-(1-methylcyclopropyl)phenoxy]ethyl]morpholine (CID 143919423) is 4-[2-[3-(1-methylcyclopropyl)phenoxy]ethyl]morpholine.
What is the SMILES notation for 4-[2-[3-(1-methylcyclopropyl)phenoxy]ethyl]morpholine?
The canonical SMILES for 4-[2-[3-(1-methylcyclopropyl)phenoxy]ethyl]morpholine is CC1(c2cccc(OCCN3CCOCC3)c2)CC1.
What is the InChIKey of 4-[2-[3-(1-methylcyclopropyl)phenoxy]ethyl]morpholine?
The InChIKey is GMEAHPVAUXYJIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO2/c1-16(5-6-16)14-3-2-4-15(13-14)19-12-9-17-7-10-18-11-8-17/h2-4,13H,5-12H2,1H3.
What are the key properties of 4-[2-[3-(1-methylcyclopropyl)phenoxy]ethyl]morpholine?
4-[2-[3-(1-methylcyclopropyl)phenoxy]ethyl]morpholine has a molecular weight of 261.36 g/mol, XLogP of 2.45, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[3-(1-methylcyclopropyl)phenoxy]ethyl]morpholine is sourced from PubChem (CID 143919423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).