[3-(2-methyl-3-morpholin-4-ylpropoxy)phenyl]methanamine

C15H24N2O2 — CID 82037292

IUPAC[3-(2-methyl-3-morpholin-4-ylpropoxy)phenyl]methanamine
SMILESCC(COc1cccc(CN)c1)CN1CCOCC1
InChIInChI=1S/C15H24N2O2/c1-13(11-17-5-7-18-8-6-17)12-19-15-4-2-3-14(9-15)10-16/h2-4,9,13H,5-8,10-12,16H2,1H3
InChIKeyFNDVIOJVQZWZRC-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.49
Rot. Bonds6

About [3-(2-methyl-3-morpholin-4-ylpropoxy)phenyl]methanamine

[3-(2-methyl-3-morpholin-4-ylpropoxy)phenyl]methanamine (PubChem CID 82037292) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is [3-(2-methyl-3-morpholin-4-ylpropoxy)phenyl]methanamine.

Molecular Properties

Compound Name[3-(2-methyl-3-morpholin-4-ylpropoxy)phenyl]methanamine
PubChem CID82037292
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name[3-(2-methyl-3-morpholin-4-ylpropoxy)phenyl]methanamine
SMILESCC(COc1cccc(CN)c1)CN1CCOCC1
InChIInChI=1S/C15H24N2O2/c1-13(11-17-5-7-18-8-6-17)12-19-15-4-2-3-14(9-15)10-16/h2-4,9,13H,5-8,10-12,16H2,1H3
InChIKeyFNDVIOJVQZWZRC-UHFFFAOYSA-N
XLogP1.49
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[3-(aminomethyl)phenoxy]-3-morpholin-4-ylpropan-2-ol
CID 43253326
1-[3-(aminomethyl)phenoxy]-3-(3-ethylmorpholin-4-yl)propan-2-ol
CID 43611818
3-[2-methyl-3-(4-methylpiperazin-1-yl)propoxy]aniline
CID 82036982
1-morpholin-4-yl-3-(3-propan-2-ylphenoxy)propan-2-ol
CID 110877512
(2S)-1-[3-(1,3-dihydroisoindol-2-ylmethyl)phenoxy]-3-morpholin-4-ylpropan-2-ol
CID 97271303
1-(3-methoxyphenoxy)-3-morpholin-4-ylpropan-2-ol;hydrochloride
CID 2770236
1-(azepan-1-yl)-3-[3-(1,4-oxazepan-4-ylmethyl)phenoxy]propan-2-ol
CID 72839922
1-[3-[(2,2-dimethylpyrrolidin-1-yl)methyl]phenoxy]-3-morpholin-4-ylpropan-2-ol
CID 72859174
1-[3-(aminomethyl)phenoxy]-3-(3-methylpyrrolidin-1-yl)propan-2-ol
CID 61221833
(2R)-3-(3-ethylphenoxy)-2-methylpropan-1-amine
CID 93264285
1-(azepan-1-yl)-3-[3-[[methyl(2-morpholin-4-ylethyl)amino]methyl]phenoxy]propan-2-ol
CID 45207449
(2R)-1-[3-[[(4-methylsulfanylphenyl)methylamino]methyl]phenoxy]-3-morpholin-4-ylpropan-2-ol
CID 30851994

Frequently Asked Questions

What is the IUPAC name of [3-(2-methyl-3-morpholin-4-ylpropoxy)phenyl]methanamine?
The IUPAC name of [3-(2-methyl-3-morpholin-4-ylpropoxy)phenyl]methanamine (CID 82037292) is [3-(2-methyl-3-morpholin-4-ylpropoxy)phenyl]methanamine.
What is the SMILES notation for [3-(2-methyl-3-morpholin-4-ylpropoxy)phenyl]methanamine?
The canonical SMILES for [3-(2-methyl-3-morpholin-4-ylpropoxy)phenyl]methanamine is CC(COc1cccc(CN)c1)CN1CCOCC1.
What is the InChIKey of [3-(2-methyl-3-morpholin-4-ylpropoxy)phenyl]methanamine?
The InChIKey is FNDVIOJVQZWZRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-13(11-17-5-7-18-8-6-17)12-19-15-4-2-3-14(9-15)10-16/h2-4,9,13H,5-8,10-12,16H2,1H3.
What are the key properties of [3-(2-methyl-3-morpholin-4-ylpropoxy)phenyl]methanamine?
[3-(2-methyl-3-morpholin-4-ylpropoxy)phenyl]methanamine has a molecular weight of 264.37 g/mol, XLogP of 1.49, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-methyl-3-morpholin-4-ylpropoxy)phenyl]methanamine is sourced from PubChem (CID 82037292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).