2-(2-bromophenyl)-2-methyl-N-(morpholin-3-ylmethyl)propan-1-amine

C15H23BrN2O — CID 115238227

IUPAC2-(2-bromophenyl)-2-methyl-N-(morpholin-3-ylmethyl)propan-1-amine
SMILESCC(C)(CNCC1COCCN1)c1ccccc1Br
InChIInChI=1S/C15H23BrN2O/c1-15(2,13-5-3-4-6-14(13)16)11-17-9-12-10-19-8-7-18-12/h3-6,12,17-18H,7-11H2,1-2H3
InChIKeyOWEVAXGVXRHVPC-UHFFFAOYSA-N
MW327.27 g/mol
LogP2.30
Rot. Bonds5

About 2-(2-bromophenyl)-2-methyl-N-(morpholin-3-ylmethyl)propan-1-amine

2-(2-bromophenyl)-2-methyl-N-(morpholin-3-ylmethyl)propan-1-amine (PubChem CID 115238227) has the molecular formula C15H23BrN2O and a molecular weight of 327.27 g/mol. Its IUPAC name is 2-(2-bromophenyl)-2-methyl-N-(morpholin-3-ylmethyl)propan-1-amine.

Molecular Properties

Compound Name2-(2-bromophenyl)-2-methyl-N-(morpholin-3-ylmethyl)propan-1-amine
PubChem CID115238227
Molecular FormulaC15H23BrN2O
Molecular Weight327.27 g/mol
Exact Mass326.10
IUPAC Name2-(2-bromophenyl)-2-methyl-N-(morpholin-3-ylmethyl)propan-1-amine
SMILESCC(C)(CNCC1COCCN1)c1ccccc1Br
InChIInChI=1S/C15H23BrN2O/c1-15(2,13-5-3-4-6-14(13)16)11-17-9-12-10-19-8-7-18-12/h3-6,12,17-18H,7-11H2,1-2H3
InChIKeyOWEVAXGVXRHVPC-UHFFFAOYSA-N
XLogP2.30
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.27
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-(morpholin-3-ylmethyl)-2-pyridin-2-ylpropan-1-amine
CID 115238220
2-(4-fluorophenyl)-2-methyl-N-(morpholin-3-ylmethyl)propan-1-amine
CID 115238209
2-methyl-N-(morpholin-3-ylmethyl)-2-pyridin-4-ylpropan-1-amine
CID 115238222
2-(2-bromophenyl)-2-methyl-N-(piperidin-4-ylmethyl)propan-1-amine
CID 115210084
2-methyl-2-(3-methylthiophen-2-yl)-N-(morpholin-3-ylmethyl)propan-1-amine
CID 115238232
N-[(4-tert-butylphenyl)methyl]-1-morpholin-3-ylmethanamine
CID 115237984
2-(2-bromophenyl)-N-(chloromethyl)-2-methylpropan-1-amine
CID 115263726
2-methoxy-N-[[(3S)-morpholin-3-yl]methyl]aniline
CID 99962582
1-N-[2-(2-bromophenyl)-2-methylpropyl]-2-N,2-dimethylpropane-1,2-diamine
CID 115222592
1-[[[2-(2-bromophenyl)-2-methylpropyl]amino]methyl]cyclopropan-1-amine
CID 115257165
2-methyl-N-(2-morpholin-3-ylethyl)-2-pyridin-4-ylpropan-1-amine
CID 115239068
N-[(2-methyl-1H-indol-3-yl)methyl]-1-morpholin-3-ylmethanamine
CID 115238025

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromophenyl)-2-methyl-N-(morpholin-3-ylmethyl)propan-1-amine?
The IUPAC name of 2-(2-bromophenyl)-2-methyl-N-(morpholin-3-ylmethyl)propan-1-amine (CID 115238227) is 2-(2-bromophenyl)-2-methyl-N-(morpholin-3-ylmethyl)propan-1-amine.
What is the SMILES notation for 2-(2-bromophenyl)-2-methyl-N-(morpholin-3-ylmethyl)propan-1-amine?
The canonical SMILES for 2-(2-bromophenyl)-2-methyl-N-(morpholin-3-ylmethyl)propan-1-amine is CC(C)(CNCC1COCCN1)c1ccccc1Br.
What is the InChIKey of 2-(2-bromophenyl)-2-methyl-N-(morpholin-3-ylmethyl)propan-1-amine?
The InChIKey is OWEVAXGVXRHVPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23BrN2O/c1-15(2,13-5-3-4-6-14(13)16)11-17-9-12-10-19-8-7-18-12/h3-6,12,17-18H,7-11H2,1-2H3.
What are the key properties of 2-(2-bromophenyl)-2-methyl-N-(morpholin-3-ylmethyl)propan-1-amine?
2-(2-bromophenyl)-2-methyl-N-(morpholin-3-ylmethyl)propan-1-amine has a molecular weight of 327.27 g/mol, XLogP of 2.30, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromophenyl)-2-methyl-N-(morpholin-3-ylmethyl)propan-1-amine is sourced from PubChem (CID 115238227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).