2-[(4-benzylphenoxy)methyl]morpholine

C18H21NO2 — CID 64533663

IUPAC2-[(4-benzylphenoxy)methyl]morpholine
SMILESc1ccc(Cc2ccc(OCC3CNCCO3)cc2)cc1
InChIInChI=1S/C18H21NO2/c1-2-4-15(5-3-1)12-16-6-8-17(9-7-16)21-14-18-13-19-10-11-20-18/h1-9,18-19H,10-14H2
InChIKeyUFHMFQKGDADKEW-UHFFFAOYSA-N
MW283.37 g/mol
LogP2.64
Rot. Bonds5

About 2-[(4-benzylphenoxy)methyl]morpholine

2-[(4-benzylphenoxy)methyl]morpholine (PubChem CID 64533663) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is 2-[(4-benzylphenoxy)methyl]morpholine.

Molecular Properties

Compound Name2-[(4-benzylphenoxy)methyl]morpholine
PubChem CID64533663
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC Name2-[(4-benzylphenoxy)methyl]morpholine
SMILESc1ccc(Cc2ccc(OCC3CNCCO3)cc2)cc1
InChIInChI=1S/C18H21NO2/c1-2-4-15(5-3-1)12-16-6-8-17(9-7-16)21-14-18-13-19-10-11-20-18/h1-9,18-19H,10-14H2
InChIKeyUFHMFQKGDADKEW-UHFFFAOYSA-N
XLogP2.64
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4-chlorophenoxy)methyl]morpholine
CID 19964403
2-[4-(morpholin-2-ylmethoxy)phenyl]ethanol;hydrochloride
CID 90230019
2-[(4-benzylphenoxy)methyl]oxane
CID 173143012
2-[[4-[[3-[[4-(oxiran-2-ylmethoxy)phenyl]methyl]phenyl]methyl]phenoxy]methyl]oxirane
CID 134221521
2-[(4-ethylsulfonylphenoxy)methyl]morpholine
CID 114469326
2-[[2-(4-phenylbutyl)phenoxy]methyl]morpholine
CID 19424036
4-[(4-benzylphenoxy)methyl]piperidine
CID 23722975
(2R)-2-[(2-chlorophenoxy)methyl]morpholine
CID 42048764
(2S)-2-[[4-[[(2S)-morpholin-2-yl]methoxymethyl]phenyl]methoxymethyl]morpholine
CID 170603335
morpholin-2-ylmethyl phenylmethanesulfonate
CID 175699328
3-(morpholin-2-ylmethoxy)benzoic acid
CID 174949498
2-[[3-[[4-[[3-(oxiran-2-ylmethoxy)phenyl]methyl]phenyl]methyl]phenoxy]methyl]oxirane;bis(2-[[3-[[4-[[4-(oxiran-2-ylmethoxy)phenyl]methyl]phenyl]methyl]phenoxy]methyl]oxirane);2-[[4-[[4-[[4-(oxiran-2-ylmethoxy)phenyl]methyl]phenyl]methyl]phenoxy]methyl]oxirane
CID 158459779

Frequently Asked Questions

What is the IUPAC name of 2-[(4-benzylphenoxy)methyl]morpholine?
The IUPAC name of 2-[(4-benzylphenoxy)methyl]morpholine (CID 64533663) is 2-[(4-benzylphenoxy)methyl]morpholine.
What is the SMILES notation for 2-[(4-benzylphenoxy)methyl]morpholine?
The canonical SMILES for 2-[(4-benzylphenoxy)methyl]morpholine is c1ccc(Cc2ccc(OCC3CNCCO3)cc2)cc1.
What is the InChIKey of 2-[(4-benzylphenoxy)methyl]morpholine?
The InChIKey is UFHMFQKGDADKEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-2-4-15(5-3-1)12-16-6-8-17(9-7-16)21-14-18-13-19-10-11-20-18/h1-9,18-19H,10-14H2.
What are the key properties of 2-[(4-benzylphenoxy)methyl]morpholine?
2-[(4-benzylphenoxy)methyl]morpholine has a molecular weight of 283.37 g/mol, XLogP of 2.64, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-benzylphenoxy)methyl]morpholine is sourced from PubChem (CID 64533663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).