2-[6-methyl-4-(4-methylphenyl)morpholin-2-yl]ethanamine

C14H22N2O — CID 82290839

IUPAC2-[6-methyl-4-(4-methylphenyl)morpholin-2-yl]ethanamine
SMILESCc1ccc(N2CC(C)OC(CCN)C2)cc1
InChIInChI=1S/C14H22N2O/c1-11-3-5-13(6-4-11)16-9-12(2)17-14(10-16)7-8-15/h3-6,12,14H,7-10,15H2,1-2H3
InChIKeySVZVANXIXDPGFL-UHFFFAOYSA-N
MW234.34 g/mol
LogP1.94
Rot. Bonds3

About 2-[6-methyl-4-(4-methylphenyl)morpholin-2-yl]ethanamine

2-[6-methyl-4-(4-methylphenyl)morpholin-2-yl]ethanamine (PubChem CID 82290839) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 2-[6-methyl-4-(4-methylphenyl)morpholin-2-yl]ethanamine.

Molecular Properties

Compound Name2-[6-methyl-4-(4-methylphenyl)morpholin-2-yl]ethanamine
PubChem CID82290839
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name2-[6-methyl-4-(4-methylphenyl)morpholin-2-yl]ethanamine
SMILESCc1ccc(N2CC(C)OC(CCN)C2)cc1
InChIInChI=1S/C14H22N2O/c1-11-3-5-13(6-4-11)16-9-12(2)17-14(10-16)7-8-15/h3-6,12,14H,7-10,15H2,1-2H3
InChIKeySVZVANXIXDPGFL-UHFFFAOYSA-N
XLogP1.94
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

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Related Compounds

(2S)-2,6-dimethyl-4-(4-methylphenyl)morpholine
CID 166696094
[4-(4-ethoxyphenyl)-6-methylmorpholin-2-yl]methanamine
CID 82297535
5-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylaniline
CID 94894664
2-[6-methyl-4-(4-methylphenyl)morpholin-2-yl]propan-2-ol
CID 129268434
4-[2-(aminomethyl)-6-methylmorpholin-4-yl]-N-methylbenzenesulfonamide
CID 102938730
[6-methyl-4-(2,4,6-trimethylphenyl)morpholin-2-yl]methanamine
CID 82296607
1-[4-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]phenyl]ethanone
CID 102933196
2-[3-(3-fluoro-4-methylphenyl)-1,3-oxazolidin-5-yl]ethanamine
CID 141217231
2-(chloromethyl)-6-methyl-4-pyridin-4-ylmorpholine
CID 102937003
4-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N,N-dimethylbenzenesulfonamide
CID 102935175
[4-(5-chloro-2-methylphenyl)-6-methylmorpholin-2-yl]methanamine
CID 82299005
[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]phenyl]methanol
CID 93023320

Frequently Asked Questions

What is the IUPAC name of 2-[6-methyl-4-(4-methylphenyl)morpholin-2-yl]ethanamine?
The IUPAC name of 2-[6-methyl-4-(4-methylphenyl)morpholin-2-yl]ethanamine (CID 82290839) is 2-[6-methyl-4-(4-methylphenyl)morpholin-2-yl]ethanamine.
What is the SMILES notation for 2-[6-methyl-4-(4-methylphenyl)morpholin-2-yl]ethanamine?
The canonical SMILES for 2-[6-methyl-4-(4-methylphenyl)morpholin-2-yl]ethanamine is Cc1ccc(N2CC(C)OC(CCN)C2)cc1.
What is the InChIKey of 2-[6-methyl-4-(4-methylphenyl)morpholin-2-yl]ethanamine?
The InChIKey is SVZVANXIXDPGFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-11-3-5-13(6-4-11)16-9-12(2)17-14(10-16)7-8-15/h3-6,12,14H,7-10,15H2,1-2H3.
What are the key properties of 2-[6-methyl-4-(4-methylphenyl)morpholin-2-yl]ethanamine?
2-[6-methyl-4-(4-methylphenyl)morpholin-2-yl]ethanamine has a molecular weight of 234.34 g/mol, XLogP of 1.94, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-methyl-4-(4-methylphenyl)morpholin-2-yl]ethanamine is sourced from PubChem (CID 82290839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).