1-(3,4-dimethylphenyl)-N-methyl-2-morpholin-2-ylethanamine

C15H24N2O — CID 116956830

IUPAC1-(3,4-dimethylphenyl)-N-methyl-2-morpholin-2-ylethanamine
SMILESCNC(CC1CNCCO1)c1ccc(C)c(C)c1
InChIInChI=1S/C15H24N2O/c1-11-4-5-13(8-12(11)2)15(16-3)9-14-10-17-6-7-18-14/h4-5,8,14-17H,6-7,9-10H2,1-3H3
InChIKeyOSCREHYCVWYWND-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.94
Rot. Bonds4

About 1-(3,4-dimethylphenyl)-N-methyl-2-morpholin-2-ylethanamine

1-(3,4-dimethylphenyl)-N-methyl-2-morpholin-2-ylethanamine (PubChem CID 116956830) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 1-(3,4-dimethylphenyl)-N-methyl-2-morpholin-2-ylethanamine.

Molecular Properties

Compound Name1-(3,4-dimethylphenyl)-N-methyl-2-morpholin-2-ylethanamine
PubChem CID116956830
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name1-(3,4-dimethylphenyl)-N-methyl-2-morpholin-2-ylethanamine
SMILESCNC(CC1CNCCO1)c1ccc(C)c(C)c1
InChIInChI=1S/C15H24N2O/c1-11-4-5-13(8-12(11)2)15(16-3)9-14-10-17-6-7-18-14/h4-5,8,14-17H,6-7,9-10H2,1-3H3
InChIKeyOSCREHYCVWYWND-UHFFFAOYSA-N
XLogP1.94
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-(4-methylphenyl)-2-morpholin-2-ylethanamine
CID 116956827
1-(3,4-difluorophenyl)-N-methyl-2-morpholin-2-ylethanamine
CID 116956852
1-(5-bromo-2-fluorophenyl)-N-methyl-2-morpholin-2-ylethanamine
CID 116956863
1-(3,4-dimethylphenyl)-N-ethyl-2-(oxolan-2-yl)ethanamine
CID 62550458
1-(3,4-dimethylphenyl)-N-methyl-2-(4-methylpiperazin-2-yl)ethanamine
CID 116956897
2-[2-(2-methyl-5-propan-2-ylphenyl)ethyl]morpholine
CID 116868516
(2R)-2-(3,4-dimethylphenyl)-2-(methylamino)ethanol
CID 93471271
1-(3,4-dimethylphenyl)-N-ethyl-2-(oxolan-2-ylmethylsulfanyl)ethanamine
CID 106496920
N-methyl-1-(2-methyl-5-propan-2-ylphenyl)-1-morpholin-2-ylmethanamine
CID 116956461
1-(4-methoxyphenyl)-N,N-dimethyl-2-morpholin-2-ylethanamine
CID 116911091
N,2-dimethyl-N-(morpholin-2-ylmethyl)-5-propan-2-ylaniline
CID 115237568
1-(3-fluoro-4-methoxyphenyl)-2-morpholin-2-ylethanamine
CID 116941576

Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dimethylphenyl)-N-methyl-2-morpholin-2-ylethanamine?
The IUPAC name of 1-(3,4-dimethylphenyl)-N-methyl-2-morpholin-2-ylethanamine (CID 116956830) is 1-(3,4-dimethylphenyl)-N-methyl-2-morpholin-2-ylethanamine.
What is the SMILES notation for 1-(3,4-dimethylphenyl)-N-methyl-2-morpholin-2-ylethanamine?
The canonical SMILES for 1-(3,4-dimethylphenyl)-N-methyl-2-morpholin-2-ylethanamine is CNC(CC1CNCCO1)c1ccc(C)c(C)c1.
What is the InChIKey of 1-(3,4-dimethylphenyl)-N-methyl-2-morpholin-2-ylethanamine?
The InChIKey is OSCREHYCVWYWND-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-11-4-5-13(8-12(11)2)15(16-3)9-14-10-17-6-7-18-14/h4-5,8,14-17H,6-7,9-10H2,1-3H3.
What are the key properties of 1-(3,4-dimethylphenyl)-N-methyl-2-morpholin-2-ylethanamine?
1-(3,4-dimethylphenyl)-N-methyl-2-morpholin-2-ylethanamine has a molecular weight of 248.37 g/mol, XLogP of 1.94, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dimethylphenyl)-N-methyl-2-morpholin-2-ylethanamine is sourced from PubChem (CID 116956830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).