2-(4-fluorophenyl)-2-methyl-N-(morpholin-3-ylmethyl)propan-1-amine

C15H23FN2O — CID 115238209

IUPAC2-(4-fluorophenyl)-2-methyl-N-(morpholin-3-ylmethyl)propan-1-amine
SMILESCC(C)(CNCC1COCCN1)c1ccc(F)cc1
InChIInChI=1S/C15H23FN2O/c1-15(2,12-3-5-13(16)6-4-12)11-17-9-14-10-19-8-7-18-14/h3-6,14,17-18H,7-11H2,1-2H3
InChIKeyDWFZZNBTYMDTQY-UHFFFAOYSA-N
MW266.36 g/mol
LogP1.68
Rot. Bonds5

About 2-(4-fluorophenyl)-2-methyl-N-(morpholin-3-ylmethyl)propan-1-amine

2-(4-fluorophenyl)-2-methyl-N-(morpholin-3-ylmethyl)propan-1-amine (PubChem CID 115238209) has the molecular formula C15H23FN2O and a molecular weight of 266.36 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-2-methyl-N-(morpholin-3-ylmethyl)propan-1-amine.

Molecular Properties

Compound Name2-(4-fluorophenyl)-2-methyl-N-(morpholin-3-ylmethyl)propan-1-amine
PubChem CID115238209
Molecular FormulaC15H23FN2O
Molecular Weight266.36 g/mol
Exact Mass266.18
IUPAC Name2-(4-fluorophenyl)-2-methyl-N-(morpholin-3-ylmethyl)propan-1-amine
SMILESCC(C)(CNCC1COCCN1)c1ccc(F)cc1
InChIInChI=1S/C15H23FN2O/c1-15(2,12-3-5-13(16)6-4-12)11-17-9-14-10-19-8-7-18-14/h3-6,14,17-18H,7-11H2,1-2H3
InChIKeyDWFZZNBTYMDTQY-UHFFFAOYSA-N
XLogP1.68
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.36
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-(morpholin-3-ylmethyl)-2-pyridin-4-ylpropan-1-amine
CID 115238222
N-[(4-tert-butylphenyl)methyl]-1-morpholin-3-ylmethanamine
CID 115237984
2-(2-bromophenyl)-2-methyl-N-(morpholin-3-ylmethyl)propan-1-amine
CID 115238227
2-methyl-N-(morpholin-3-ylmethyl)-2-pyridin-2-ylpropan-1-amine
CID 115238220
2-methyl-N-(2-morpholin-3-ylethyl)-2-pyridin-4-ylpropan-1-amine
CID 115239068
2-methyl-2-(3-methylthiophen-2-yl)-N-(morpholin-3-ylmethyl)propan-1-amine
CID 115238232
2-(4-fluoro-3-methylphenyl)-N-(morpholin-3-ylmethyl)ethanamine
CID 115238118
2,5-difluoro-N-(morpholin-3-ylmethyl)benzenesulfonamide
CID 103548886
1-morpholin-3-yl-N-[(4-propylphenyl)methyl]methanamine
CID 115238003
2-methyl-N-(piperidin-2-ylmethyl)-2-pyridin-4-ylpropan-1-amine
CID 115209463
2,5-difluoro-4-methoxy-N-(morpholin-3-ylmethyl)aniline
CID 115237891
2-methoxy-N-[[(3S)-morpholin-3-yl]methyl]aniline
CID 99962582

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-2-methyl-N-(morpholin-3-ylmethyl)propan-1-amine?
The IUPAC name of 2-(4-fluorophenyl)-2-methyl-N-(morpholin-3-ylmethyl)propan-1-amine (CID 115238209) is 2-(4-fluorophenyl)-2-methyl-N-(morpholin-3-ylmethyl)propan-1-amine.
What is the SMILES notation for 2-(4-fluorophenyl)-2-methyl-N-(morpholin-3-ylmethyl)propan-1-amine?
The canonical SMILES for 2-(4-fluorophenyl)-2-methyl-N-(morpholin-3-ylmethyl)propan-1-amine is CC(C)(CNCC1COCCN1)c1ccc(F)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-2-methyl-N-(morpholin-3-ylmethyl)propan-1-amine?
The InChIKey is DWFZZNBTYMDTQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23FN2O/c1-15(2,12-3-5-13(16)6-4-12)11-17-9-14-10-19-8-7-18-14/h3-6,14,17-18H,7-11H2,1-2H3.
What are the key properties of 2-(4-fluorophenyl)-2-methyl-N-(morpholin-3-ylmethyl)propan-1-amine?
2-(4-fluorophenyl)-2-methyl-N-(morpholin-3-ylmethyl)propan-1-amine has a molecular weight of 266.36 g/mol, XLogP of 1.68, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-2-methyl-N-(morpholin-3-ylmethyl)propan-1-amine is sourced from PubChem (CID 115238209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).