[4-[(3-methoxyphenyl)methyl]-6-methylmorpholin-2-yl]methanamine

C14H22N2O2 — CID 102938955

IUPAC[4-[(3-methoxyphenyl)methyl]-6-methylmorpholin-2-yl]methanamine
SMILESCOc1cccc(CN2CC(C)OC(CN)C2)c1
InChIInChI=1S/C14H22N2O2/c1-11-8-16(10-14(7-15)18-11)9-12-4-3-5-13(6-12)17-2/h3-6,11,14H,7-10,15H2,1-2H3
InChIKeyLCZBFCJLWAXEBX-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.24
Rot. Bonds4

About [4-[(3-methoxyphenyl)methyl]-6-methylmorpholin-2-yl]methanamine

[4-[(3-methoxyphenyl)methyl]-6-methylmorpholin-2-yl]methanamine (PubChem CID 102938955) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is [4-[(3-methoxyphenyl)methyl]-6-methylmorpholin-2-yl]methanamine.

Molecular Properties

Compound Name[4-[(3-methoxyphenyl)methyl]-6-methylmorpholin-2-yl]methanamine
PubChem CID102938955
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name[4-[(3-methoxyphenyl)methyl]-6-methylmorpholin-2-yl]methanamine
SMILESCOc1cccc(CN2CC(C)OC(CN)C2)c1
InChIInChI=1S/C14H22N2O2/c1-11-8-16(10-14(7-15)18-11)9-12-4-3-5-13(6-12)17-2/h3-6,11,14H,7-10,15H2,1-2H3
InChIKeyLCZBFCJLWAXEBX-UHFFFAOYSA-N
XLogP1.24
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[4-[(3-methoxyphenyl)methyl]-6,6-dimethylmorpholin-2-yl]methanamine
CID 114782598
1-[(3-methoxyphenyl)methyl]-3,5-dimethylpiperazine
CID 63863142
3-[(3-methoxyphenyl)methyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonane
CID 67380464
2-benzyl-5-[(3-methoxyphenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole
CID 155875929
[4-[(3-chlorophenyl)methyl]-6-methylmorpholin-2-yl]methanol
CID 102935440
2-(chloromethyl)-4-[(3-methoxyphenyl)methyl]morpholine
CID 81213549
(3R)-1-[(3-methoxyphenyl)methyl]pyrrolidin-3-amine
CID 24904638
3-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]benzamide
CID 102935603
4-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-2,6-dimethylmorpholine;oxalic acid
CID 17369761
[4-[2-[3-(aminomethyl)phenoxy]ethyl]-6-methylmorpholin-2-yl]methanol
CID 102932263
[4-[(2-fluoro-4-methoxyphenyl)methyl]-6-methylmorpholin-2-yl]methanol
CID 102935432
(2S,6R)-4-[(3-bromophenyl)methyl]-2,6-dimethylmorpholine
CID 779466

Frequently Asked Questions

What is the IUPAC name of [4-[(3-methoxyphenyl)methyl]-6-methylmorpholin-2-yl]methanamine?
The IUPAC name of [4-[(3-methoxyphenyl)methyl]-6-methylmorpholin-2-yl]methanamine (CID 102938955) is [4-[(3-methoxyphenyl)methyl]-6-methylmorpholin-2-yl]methanamine.
What is the SMILES notation for [4-[(3-methoxyphenyl)methyl]-6-methylmorpholin-2-yl]methanamine?
The canonical SMILES for [4-[(3-methoxyphenyl)methyl]-6-methylmorpholin-2-yl]methanamine is COc1cccc(CN2CC(C)OC(CN)C2)c1.
What is the InChIKey of [4-[(3-methoxyphenyl)methyl]-6-methylmorpholin-2-yl]methanamine?
The InChIKey is LCZBFCJLWAXEBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-11-8-16(10-14(7-15)18-11)9-12-4-3-5-13(6-12)17-2/h3-6,11,14H,7-10,15H2,1-2H3.
What are the key properties of [4-[(3-methoxyphenyl)methyl]-6-methylmorpholin-2-yl]methanamine?
[4-[(3-methoxyphenyl)methyl]-6-methylmorpholin-2-yl]methanamine has a molecular weight of 250.34 g/mol, XLogP of 1.24, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(3-methoxyphenyl)methyl]-6-methylmorpholin-2-yl]methanamine is sourced from PubChem (CID 102938955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).