4-ethyl-2-[[4-(morpholin-4-ylmethyl)phenoxy]methyl]morpholine

C18H28N2O3 — CID 44581056

IUPAC4-ethyl-2-[[4-(morpholin-4-ylmethyl)phenoxy]methyl]morpholine
SMILESCCN1CCOC(COc2ccc(CN3CCOCC3)cc2)C1
InChIInChI=1S/C18H28N2O3/c1-2-19-9-12-22-18(14-19)15-23-17-5-3-16(4-6-17)13-20-7-10-21-11-8-20/h3-6,18H,2,7-15H2,1H3
InChIKeyXTZRSVALVVZBRH-UHFFFAOYSA-N
MW320.43 g/mol
LogP1.62
Rot. Bonds6

About 4-ethyl-2-[[4-(morpholin-4-ylmethyl)phenoxy]methyl]morpholine

4-ethyl-2-[[4-(morpholin-4-ylmethyl)phenoxy]methyl]morpholine (PubChem CID 44581056) has the molecular formula C18H28N2O3 and a molecular weight of 320.43 g/mol. Its IUPAC name is 4-ethyl-2-[[4-(morpholin-4-ylmethyl)phenoxy]methyl]morpholine.

Molecular Properties

Compound Name4-ethyl-2-[[4-(morpholin-4-ylmethyl)phenoxy]methyl]morpholine
PubChem CID44581056
Molecular FormulaC18H28N2O3
Molecular Weight320.43 g/mol
Exact Mass320.21
IUPAC Name4-ethyl-2-[[4-(morpholin-4-ylmethyl)phenoxy]methyl]morpholine
SMILESCCN1CCOC(COc2ccc(CN3CCOCC3)cc2)C1
InChIInChI=1S/C18H28N2O3/c1-2-19-9-12-22-18(14-19)15-23-17-5-3-16(4-6-17)13-20-7-10-21-11-8-20/h3-6,18H,2,7-15H2,1H3
InChIKeyXTZRSVALVVZBRH-UHFFFAOYSA-N
XLogP1.62
TPSA34.17 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.43
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-[[4-[(4-ethylmorpholin-2-yl)methoxy]phenyl]methyl]propan-1-amine
CID 79165728
(2R)-4-[(4-fluorophenyl)methyl]-2-(phenoxymethyl)morpholine
CID 92984963
3-[(4-ethylmorpholin-2-yl)methoxy]phenol
CID 79171875
5-[(4-ethylmorpholin-2-yl)methoxy]-2-methylaniline
CID 114252444
4-[(4-benzylmorpholin-2-yl)methoxy]benzoic acid
CID 67836991
(2S)-4-[(3,4-dichlorophenyl)methyl]-2-(phenoxymethyl)morpholine
CID 127031497
[3-[(4-ethylmorpholin-2-yl)methoxy]phenyl]methanamine
CID 79166497
4-[(3,4-dimethoxyphenyl)methyl]-2-[(4-methylphenoxy)methyl]morpholine
CID 42861424
(2R)-2-[(4-bromophenoxy)methyl]-4-propylmorpholine
CID 99979881
1-[5-[(4-ethylmorpholin-2-yl)methoxy]-2-pyridinyl]propan-2-amine
CID 79800444
N-[[5-[(4-ethylmorpholin-2-yl)methoxy]-2-pyridinyl]methyl]cyclopropanamine
CID 79782914
(1R)-1-[4-[(4-ethylmorpholin-2-yl)methoxy]-2-fluorophenyl]ethanamine
CID 107718195

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2-[[4-(morpholin-4-ylmethyl)phenoxy]methyl]morpholine?
The IUPAC name of 4-ethyl-2-[[4-(morpholin-4-ylmethyl)phenoxy]methyl]morpholine (CID 44581056) is 4-ethyl-2-[[4-(morpholin-4-ylmethyl)phenoxy]methyl]morpholine.
What is the SMILES notation for 4-ethyl-2-[[4-(morpholin-4-ylmethyl)phenoxy]methyl]morpholine?
The canonical SMILES for 4-ethyl-2-[[4-(morpholin-4-ylmethyl)phenoxy]methyl]morpholine is CCN1CCOC(COc2ccc(CN3CCOCC3)cc2)C1.
What is the InChIKey of 4-ethyl-2-[[4-(morpholin-4-ylmethyl)phenoxy]methyl]morpholine?
The InChIKey is XTZRSVALVVZBRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O3/c1-2-19-9-12-22-18(14-19)15-23-17-5-3-16(4-6-17)13-20-7-10-21-11-8-20/h3-6,18H,2,7-15H2,1H3.
What are the key properties of 4-ethyl-2-[[4-(morpholin-4-ylmethyl)phenoxy]methyl]morpholine?
4-ethyl-2-[[4-(morpholin-4-ylmethyl)phenoxy]methyl]morpholine has a molecular weight of 320.43 g/mol, XLogP of 1.62, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2-[[4-(morpholin-4-ylmethyl)phenoxy]methyl]morpholine is sourced from PubChem (CID 44581056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).