(2R)-2-(4-bromophenyl)-4-[(4-methoxyphenyl)methyl]morpholine

C18H20BrNO2 — CID 67351459

IUPAC(2R)-2-(4-bromophenyl)-4-[(4-methoxyphenyl)methyl]morpholine
SMILESCOc1ccc(CN2CCO[C@H](c3ccc(Br)cc3)C2)cc1
InChIInChI=1S/C18H20BrNO2/c1-21-17-8-2-14(3-9-17)12-20-10-11-22-18(13-20)15-4-6-16(19)7-5-15/h2-9,18H,10-13H2,1H3/t18-/m0/s1
InChIKeyFCBNPQTWCCXYMX-SFHVURJKSA-N
MW362.27 g/mol
LogP4.03
Rot. Bonds4

About (2R)-2-(4-bromophenyl)-4-[(4-methoxyphenyl)methyl]morpholine

(2R)-2-(4-bromophenyl)-4-[(4-methoxyphenyl)methyl]morpholine (PubChem CID 67351459) has the molecular formula C18H20BrNO2 and a molecular weight of 362.27 g/mol. Its IUPAC name is (2R)-2-(4-bromophenyl)-4-[(4-methoxyphenyl)methyl]morpholine.

Molecular Properties

Compound Name(2R)-2-(4-bromophenyl)-4-[(4-methoxyphenyl)methyl]morpholine
PubChem CID67351459
Molecular FormulaC18H20BrNO2
Molecular Weight362.27 g/mol
Exact Mass361.07
IUPAC Name(2R)-2-(4-bromophenyl)-4-[(4-methoxyphenyl)methyl]morpholine
SMILESCOc1ccc(CN2CCO[C@H](c3ccc(Br)cc3)C2)cc1
InChIInChI=1S/C18H20BrNO2/c1-21-17-8-2-14(3-9-17)12-20-10-11-22-18(13-20)15-4-6-16(19)7-5-15/h2-9,18H,10-13H2,1H3/t18-/m0/s1
InChIKeyFCBNPQTWCCXYMX-SFHVURJKSA-N
XLogP4.03
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.27
LogP ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-4-[(4-methoxyphenyl)methyl]-2-(4-phenylmethoxyphenyl)morpholine
CID 67352433
2-[(2R)-2-(4-bromophenyl)morpholin-4-yl]-N-[(4-methoxyphenyl)methyl]-N-methylacetamide
CID 95679589
[4-[(2R)-4-[(4-methoxyphenyl)methyl]morpholin-2-yl]phenyl] 4-methylbenzenesulfonate
CID 87367788
4-benzyl-7-(4-methoxyphenyl)-1,4-oxazepane
CID 155814589
2-(4-chlorophenyl)-4-[(2,4-dimethoxyphenyl)methyl]morpholine
CID 77271449
6-[4-[(4-methoxyphenyl)methyl]morpholin-2-yl]-N-methylpyridin-3-amine
CID 110272026
methyl 2-[4-[[2-(4-chlorophenyl)morpholin-4-yl]methyl]phenoxy]acetate
CID 56878101
(2S)-4-[(4-methoxyphenyl)methyl]morpholine-2-carboxylic acid
CID 51441015
(2R)-4-[(4-methoxyphenyl)methyl]morpholine-2-carboxylic acid
CID 51441017
4-benzyl-2-[(4-methoxyphenyl)methyl]morpholine
CID 142864926
1-[2-(4-bromophenyl)morpholin-4-yl]-2-methylpropan-2-amine;hydrochloride
CID 120847988
4-[(4-methoxyphenyl)methyl]-2-[6-(4-methoxyphenyl)triazolo[1,5-a]pyridin-3-yl]morpholine
CID 131673621

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-bromophenyl)-4-[(4-methoxyphenyl)methyl]morpholine?
The IUPAC name of (2R)-2-(4-bromophenyl)-4-[(4-methoxyphenyl)methyl]morpholine (CID 67351459) is (2R)-2-(4-bromophenyl)-4-[(4-methoxyphenyl)methyl]morpholine.
What is the SMILES notation for (2R)-2-(4-bromophenyl)-4-[(4-methoxyphenyl)methyl]morpholine?
The canonical SMILES for (2R)-2-(4-bromophenyl)-4-[(4-methoxyphenyl)methyl]morpholine is COc1ccc(CN2CCO[C@H](c3ccc(Br)cc3)C2)cc1.
What is the InChIKey of (2R)-2-(4-bromophenyl)-4-[(4-methoxyphenyl)methyl]morpholine?
The InChIKey is FCBNPQTWCCXYMX-SFHVURJKSA-N. The full InChI is InChI=1S/C18H20BrNO2/c1-21-17-8-2-14(3-9-17)12-20-10-11-22-18(13-20)15-4-6-16(19)7-5-15/h2-9,18H,10-13H2,1H3/t18-/m0/s1.
What are the key properties of (2R)-2-(4-bromophenyl)-4-[(4-methoxyphenyl)methyl]morpholine?
(2R)-2-(4-bromophenyl)-4-[(4-methoxyphenyl)methyl]morpholine has a molecular weight of 362.27 g/mol, XLogP of 4.03, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-bromophenyl)-4-[(4-methoxyphenyl)methyl]morpholine is sourced from PubChem (CID 67351459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).