N-methyl-1-[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]methanamine

C15H24N2O2 — CID 63323660

IUPACN-methyl-1-[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]methanamine
SMILESCNCc1cc(C)ccc1OCCN1CCOCC1
InChIInChI=1S/C15H24N2O2/c1-13-3-4-15(14(11-13)12-16-2)19-10-7-17-5-8-18-9-6-17/h3-4,11,16H,5-10,12H2,1-2H3
InChIKeySOCLFSBHVGAJAK-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.43
Rot. Bonds6

About N-methyl-1-[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]methanamine

N-methyl-1-[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]methanamine (PubChem CID 63323660) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-methyl-1-[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]methanamine
PubChem CID63323660
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-methyl-1-[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]methanamine
SMILESCNCc1cc(C)ccc1OCCN1CCOCC1
InChIInChI=1S/C15H24N2O2/c1-13-3-4-15(14(11-13)12-16-2)19-10-7-17-5-8-18-9-6-17/h3-4,11,16H,5-10,12H2,1-2H3
InChIKeySOCLFSBHVGAJAK-UHFFFAOYSA-N
XLogP1.43
TPSA33.73 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 ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]methanol
CID 63325103
trifluoro-[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]boranuide
CID 63676214
N-methyl-1-(5-methyl-2-propoxyphenyl)methanamine
CID 63323239
1-[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]ethanol
CID 43505269
1-[5-methoxy-2-(2-pyrrolidin-1-ylethoxy)phenyl]-N-methylmethanamine
CID 60878143
N-[[5-methyl-2-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]cyclopropanamine
CID 63326889
4-[4-(2,5-dimethylphenoxy)butyl]morpholine
CID 2245898
1-[2-[4-methyl-2-(methylaminomethyl)phenoxy]ethyl]pyridin-2-one
CID 82897921
N-methyl-1-[5-methyl-2-(oxan-4-ylmethoxy)phenyl]methanamine
CID 55204163
4-[3-(2-methoxy-5-methylphenoxy)propyl]morpholine
CID 58597190
N-methyl-1-(5-methyl-2-pentoxyphenyl)methanamine
CID 63323494
N-[[5-chloro-2-(2-morpholin-4-ylethoxy)phenyl]methyl]cyclopropanamine
CID 60883333

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]methanamine?
The IUPAC name of N-methyl-1-[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]methanamine (CID 63323660) is N-methyl-1-[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]methanamine.
What is the SMILES notation for N-methyl-1-[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]methanamine?
The canonical SMILES for N-methyl-1-[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]methanamine is CNCc1cc(C)ccc1OCCN1CCOCC1.
What is the InChIKey of N-methyl-1-[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]methanamine?
The InChIKey is SOCLFSBHVGAJAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-13-3-4-15(14(11-13)12-16-2)19-10-7-17-5-8-18-9-6-17/h3-4,11,16H,5-10,12H2,1-2H3.
What are the key properties of N-methyl-1-[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]methanamine?
N-methyl-1-[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]methanamine has a molecular weight of 264.37 g/mol, XLogP of 1.43, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]methanamine is sourced from PubChem (CID 63323660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).