N-[(2-fluorophenyl)methyl]-2-methyl-2-morpholin-4-ylpropan-1-amine

C15H23FN2O — CID 28643365

IUPACN-[(2-fluorophenyl)methyl]-2-methyl-2-morpholin-4-ylpropan-1-amine
SMILESCC(C)(CNCc1ccccc1F)N1CCOCC1
InChIInChI=1S/C15H23FN2O/c1-15(2,18-7-9-19-10-8-18)12-17-11-13-5-3-4-6-14(13)16/h3-6,17H,7-12H2,1-2H3
InChIKeyNOMHSORTMAIMFX-UHFFFAOYSA-N
MW266.36 g/mol
LogP2.03
Rot. Bonds5

About N-[(2-fluorophenyl)methyl]-2-methyl-2-morpholin-4-ylpropan-1-amine

N-[(2-fluorophenyl)methyl]-2-methyl-2-morpholin-4-ylpropan-1-amine (PubChem CID 28643365) has the molecular formula C15H23FN2O and a molecular weight of 266.36 g/mol. Its IUPAC name is N-[(2-fluorophenyl)methyl]-2-methyl-2-morpholin-4-ylpropan-1-amine.

Molecular Properties

Compound NameN-[(2-fluorophenyl)methyl]-2-methyl-2-morpholin-4-ylpropan-1-amine
PubChem CID28643365
Molecular FormulaC15H23FN2O
Molecular Weight266.36 g/mol
Exact Mass266.18
IUPAC NameN-[(2-fluorophenyl)methyl]-2-methyl-2-morpholin-4-ylpropan-1-amine
SMILESCC(C)(CNCc1ccccc1F)N1CCOCC1
InChIInChI=1S/C15H23FN2O/c1-15(2,18-7-9-19-10-8-18)12-17-11-13-5-3-4-6-14(13)16/h3-6,17H,7-12H2,1-2H3
InChIKeyNOMHSORTMAIMFX-UHFFFAOYSA-N
XLogP2.03
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.36
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-methoxyphenyl)methyl]-2-methyl-2-morpholin-4-ylpropan-1-amine
CID 28625170
1-[(2-fluorophenyl)methyl]-2-methyl-3-(2-methyl-2-morpholin-4-ylpropyl)guanidine
CID 111266075
N-[(2,6-dichlorophenyl)methyl]-2-methyl-2-morpholin-4-ylpropan-1-amine
CID 29285730
N-[(2,5-dimethylphenyl)methyl]-2-methyl-2-morpholin-4-ylpropan-1-amine
CID 60658264
N-[(2-bromo-4-chlorophenyl)methyl]-2-methyl-2-morpholin-4-ylpropan-1-amine
CID 81497365
4-[1-[4-[(2-fluorophenyl)methyl]-1,4-diazepan-1-yl]-2-methylpropan-2-yl]morpholine
CID 56881417
N-[(2-fluorophenyl)methyl]-2,2-dimethylpropan-1-amine
CID 61168585
N-[(3-chlorophenyl)methyl]-2-methyl-2-morpholin-4-ylpropan-1-amine
CID 28643355
2-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2-morpholin-4-ylpropan-1-amine
CID 43663587
N-[(2-fluorophenyl)methyl]-1-[4-(morpholin-4-ylmethyl)phenyl]methanamine
CID 78809807
N-[(5-chlorothiophen-2-yl)methyl]-2-methyl-2-morpholin-4-ylpropan-1-amine
CID 28643425
N-[(1-ethyl-2,5-dimethylpyrrol-3-yl)methyl]-2-methyl-2-morpholin-4-ylpropan-1-amine
CID 79611444

Frequently Asked Questions

What is the IUPAC name of N-[(2-fluorophenyl)methyl]-2-methyl-2-morpholin-4-ylpropan-1-amine?
The IUPAC name of N-[(2-fluorophenyl)methyl]-2-methyl-2-morpholin-4-ylpropan-1-amine (CID 28643365) is N-[(2-fluorophenyl)methyl]-2-methyl-2-morpholin-4-ylpropan-1-amine.
What is the SMILES notation for N-[(2-fluorophenyl)methyl]-2-methyl-2-morpholin-4-ylpropan-1-amine?
The canonical SMILES for N-[(2-fluorophenyl)methyl]-2-methyl-2-morpholin-4-ylpropan-1-amine is CC(C)(CNCc1ccccc1F)N1CCOCC1.
What is the InChIKey of N-[(2-fluorophenyl)methyl]-2-methyl-2-morpholin-4-ylpropan-1-amine?
The InChIKey is NOMHSORTMAIMFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23FN2O/c1-15(2,18-7-9-19-10-8-18)12-17-11-13-5-3-4-6-14(13)16/h3-6,17H,7-12H2,1-2H3.
What are the key properties of N-[(2-fluorophenyl)methyl]-2-methyl-2-morpholin-4-ylpropan-1-amine?
N-[(2-fluorophenyl)methyl]-2-methyl-2-morpholin-4-ylpropan-1-amine has a molecular weight of 266.36 g/mol, XLogP of 2.03, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-fluorophenyl)methyl]-2-methyl-2-morpholin-4-ylpropan-1-amine is sourced from PubChem (CID 28643365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).