[(2R)-4-(3-bromophenyl)morpholin-2-yl]methanamine

C11H15BrN2O — CID 42079022

IUPAC[(2R)-4-(3-bromophenyl)morpholin-2-yl]methanamine
SMILESNC[C@@H]1CN(c2cccc(Br)c2)CCO1
InChIInChI=1S/C11H15BrN2O/c12-9-2-1-3-10(6-9)14-4-5-15-11(7-13)8-14/h1-3,6,11H,4-5,7-8,13H2/t11-/m1/s1
InChIKeyHRGNYCHDUODQDO-LLVKDONJSA-N
MW271.16 g/mol
LogP1.61
Rot. Bonds2

About [(2R)-4-(3-bromophenyl)morpholin-2-yl]methanamine

[(2R)-4-(3-bromophenyl)morpholin-2-yl]methanamine (PubChem CID 42079022) has the molecular formula C11H15BrN2O and a molecular weight of 271.16 g/mol. Its IUPAC name is [(2R)-4-(3-bromophenyl)morpholin-2-yl]methanamine.

Molecular Properties

Compound Name[(2R)-4-(3-bromophenyl)morpholin-2-yl]methanamine
PubChem CID42079022
Molecular FormulaC11H15BrN2O
Molecular Weight271.16 g/mol
Exact Mass270.04
IUPAC Name[(2R)-4-(3-bromophenyl)morpholin-2-yl]methanamine
SMILESNC[C@@H]1CN(c2cccc(Br)c2)CCO1
InChIInChI=1S/C11H15BrN2O/c12-9-2-1-3-10(6-9)14-4-5-15-11(7-13)8-14/h1-3,6,11H,4-5,7-8,13H2/t11-/m1/s1
InChIKeyHRGNYCHDUODQDO-LLVKDONJSA-N
XLogP1.61
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.16
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-(4-bromo-3-methylphenyl)morpholin-2-yl]ethanamine
CID 82308317
1-(3-bromophenyl)azetidin-3-amine
CID 117002846
[4-[(4-bromo-2-morpholin-4-ylphenyl)methyl]morpholin-2-yl]methanamine
CID 120844485
2-ethyl-4-(3-propan-2-ylphenyl)morpholine
CID 20744240
[4-(5-bromo-2,3-dihydro-1H-inden-1-yl)morpholin-2-yl]methanamine
CID 114397824
3-(2-ethylmorpholin-4-yl)benzonitrile
CID 102815399
3-(2-ethylmorpholin-4-yl)benzoic acid
CID 102822701
1-(3-bromophenyl)pyrrolidine
CID 7016459
[4-(4-amino-3-methylphenyl)morpholin-2-yl]methanol
CID 81206062
5-(3-bromophenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrole
CID 170087706
[1-(3-bromophenyl)-2-methylpyrrolidin-3-yl]methanamine
CID 117022217
2-[1-(3-bromophenyl)pyrrolidin-3-yl]ethanol
CID 83981690

Frequently Asked Questions

What is the IUPAC name of [(2R)-4-(3-bromophenyl)morpholin-2-yl]methanamine?
The IUPAC name of [(2R)-4-(3-bromophenyl)morpholin-2-yl]methanamine (CID 42079022) is [(2R)-4-(3-bromophenyl)morpholin-2-yl]methanamine.
What is the SMILES notation for [(2R)-4-(3-bromophenyl)morpholin-2-yl]methanamine?
The canonical SMILES for [(2R)-4-(3-bromophenyl)morpholin-2-yl]methanamine is NC[C@@H]1CN(c2cccc(Br)c2)CCO1.
What is the InChIKey of [(2R)-4-(3-bromophenyl)morpholin-2-yl]methanamine?
The InChIKey is HRGNYCHDUODQDO-LLVKDONJSA-N. The full InChI is InChI=1S/C11H15BrN2O/c12-9-2-1-3-10(6-9)14-4-5-15-11(7-13)8-14/h1-3,6,11H,4-5,7-8,13H2/t11-/m1/s1.
What are the key properties of [(2R)-4-(3-bromophenyl)morpholin-2-yl]methanamine?
[(2R)-4-(3-bromophenyl)morpholin-2-yl]methanamine has a molecular weight of 271.16 g/mol, XLogP of 1.61, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-4-(3-bromophenyl)morpholin-2-yl]methanamine is sourced from PubChem (CID 42079022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).