N-[(4-methoxy-3,5-dimethylphenyl)methyl]-1-morpholin-3-ylmethanamine

C15H24N2O2 — CID 115238057

IUPACN-[(4-methoxy-3,5-dimethylphenyl)methyl]-1-morpholin-3-ylmethanamine
SMILESCOc1c(C)cc(CNCC2COCCN2)cc1C
InChIInChI=1S/C15H24N2O2/c1-11-6-13(7-12(2)15(11)18-3)8-16-9-14-10-19-5-4-17-14/h6-7,14,16-17H,4-5,8-10H2,1-3H3
InChIKeyYGRCNWNVRNBXRT-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.39
Rot. Bonds5

About N-[(4-methoxy-3,5-dimethylphenyl)methyl]-1-morpholin-3-ylmethanamine

N-[(4-methoxy-3,5-dimethylphenyl)methyl]-1-morpholin-3-ylmethanamine (PubChem CID 115238057) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[(4-methoxy-3,5-dimethylphenyl)methyl]-1-morpholin-3-ylmethanamine.

Molecular Properties

Compound NameN-[(4-methoxy-3,5-dimethylphenyl)methyl]-1-morpholin-3-ylmethanamine
PubChem CID115238057
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-[(4-methoxy-3,5-dimethylphenyl)methyl]-1-morpholin-3-ylmethanamine
SMILESCOc1c(C)cc(CNCC2COCCN2)cc1C
InChIInChI=1S/C15H24N2O2/c1-11-6-13(7-12(2)15(11)18-3)8-16-9-14-10-19-5-4-17-14/h6-7,14,16-17H,4-5,8-10H2,1-3H3
InChIKeyYGRCNWNVRNBXRT-UHFFFAOYSA-N
XLogP1.39
TPSA42.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2-methoxy-3,5-dimethylphenyl)methyl]-1-morpholin-3-ylmethanamine
CID 115238028
4-methoxy-2,3,6-trimethyl-N-(morpholin-3-ylmethyl)aniline
CID 115237900
1-morpholin-3-yl-N-[(4-propylphenyl)methyl]methanamine
CID 115238003
N-[(4-tert-butylphenyl)methyl]-1-morpholin-3-ylmethanamine
CID 115237984
1-(4-methoxy-3,5-dimethylphenyl)-2-morpholin-3-ylethanamine
CID 116941537
1-cyclopropyl-N-[(4-methoxy-3,5-dimethylphenyl)methyl]methanamine;hydrochloride
CID 115592095
N-[(5-bromo-2-methoxyphenyl)methyl]-1-morpholin-3-ylmethanamine
CID 115238006
2,4-dimethoxy-6-methyl-N-(morpholin-3-ylmethyl)aniline
CID 115237892
2-(4-fluoro-3-methylphenyl)-N-(morpholin-3-ylmethyl)ethanamine
CID 115238118
N-(morpholin-3-ylmethyl)-2-(2,4,6-trimethylphenyl)ethanamine
CID 115238131
2-(3-methoxyphenyl)-N-(morpholin-3-ylmethyl)ethanamine
CID 115238155
3-[2-(5-chloro-2-methoxy-3-methylphenyl)ethyl]morpholine
CID 116928217

Frequently Asked Questions

What is the IUPAC name of N-[(4-methoxy-3,5-dimethylphenyl)methyl]-1-morpholin-3-ylmethanamine?
The IUPAC name of N-[(4-methoxy-3,5-dimethylphenyl)methyl]-1-morpholin-3-ylmethanamine (CID 115238057) is N-[(4-methoxy-3,5-dimethylphenyl)methyl]-1-morpholin-3-ylmethanamine.
What is the SMILES notation for N-[(4-methoxy-3,5-dimethylphenyl)methyl]-1-morpholin-3-ylmethanamine?
The canonical SMILES for N-[(4-methoxy-3,5-dimethylphenyl)methyl]-1-morpholin-3-ylmethanamine is COc1c(C)cc(CNCC2COCCN2)cc1C.
What is the InChIKey of N-[(4-methoxy-3,5-dimethylphenyl)methyl]-1-morpholin-3-ylmethanamine?
The InChIKey is YGRCNWNVRNBXRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-11-6-13(7-12(2)15(11)18-3)8-16-9-14-10-19-5-4-17-14/h6-7,14,16-17H,4-5,8-10H2,1-3H3.
What are the key properties of N-[(4-methoxy-3,5-dimethylphenyl)methyl]-1-morpholin-3-ylmethanamine?
N-[(4-methoxy-3,5-dimethylphenyl)methyl]-1-morpholin-3-ylmethanamine has a molecular weight of 264.37 g/mol, XLogP of 1.39, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methoxy-3,5-dimethylphenyl)methyl]-1-morpholin-3-ylmethanamine is sourced from PubChem (CID 115238057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).