N-[(2-methoxy-3,5-dimethylphenyl)methyl]-1-morpholin-3-ylmethanamine

C15H24N2O2 — CID 115238028

IUPACN-[(2-methoxy-3,5-dimethylphenyl)methyl]-1-morpholin-3-ylmethanamine
SMILESCOc1c(C)cc(C)cc1CNCC1COCCN1
InChIInChI=1S/C15H24N2O2/c1-11-6-12(2)15(18-3)13(7-11)8-16-9-14-10-19-5-4-17-14/h6-7,14,16-17H,4-5,8-10H2,1-3H3
InChIKeyZDSQFDDLRKAWOT-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.39
Rot. Bonds5

About N-[(2-methoxy-3,5-dimethylphenyl)methyl]-1-morpholin-3-ylmethanamine

N-[(2-methoxy-3,5-dimethylphenyl)methyl]-1-morpholin-3-ylmethanamine (PubChem CID 115238028) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[(2-methoxy-3,5-dimethylphenyl)methyl]-1-morpholin-3-ylmethanamine.

Molecular Properties

Compound NameN-[(2-methoxy-3,5-dimethylphenyl)methyl]-1-morpholin-3-ylmethanamine
PubChem CID115238028
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-[(2-methoxy-3,5-dimethylphenyl)methyl]-1-morpholin-3-ylmethanamine
SMILESCOc1c(C)cc(C)cc1CNCC1COCCN1
InChIInChI=1S/C15H24N2O2/c1-11-6-12(2)15(18-3)13(7-11)8-16-9-14-10-19-5-4-17-14/h6-7,14,16-17H,4-5,8-10H2,1-3H3
InChIKeyZDSQFDDLRKAWOT-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-[(4-methoxy-3,5-dimethylphenyl)methyl]-1-morpholin-3-ylmethanamine
CID 115238057
N-[(2-methoxy-3,5-dimethylphenyl)methyl]-1-pyrrolidin-2-ylmethanamine
CID 115208267
N-(morpholin-3-ylmethyl)-2-(2,4,6-trimethylphenyl)ethanamine
CID 115238131
N-[(5-bromo-2-methoxyphenyl)methyl]-1-morpholin-3-ylmethanamine
CID 115238006
2-(2,4-dimethylphenyl)-N-(morpholin-3-ylmethyl)ethanamine
CID 115238123
3-[2-(5-chloro-2-methoxy-3-methylphenyl)ethyl]morpholine
CID 116928217
4-methoxy-2,3,6-trimethyl-N-(morpholin-3-ylmethyl)aniline
CID 115237900
1-(4-methoxy-3,5-dimethylphenyl)-2-morpholin-3-ylethanamine
CID 116941537
3-[2-(2-methoxy-4,6-dimethylphenyl)ethyl]morpholine
CID 116928232
ethane;N-[(2-methoxy-3,5-dimethylphenyl)methyl]ethanamine;propane
CID 176965315
3-[(2-methoxy-5-methylphenyl)methyl]morpholine
CID 82286569
2-methoxy-N-(morpholin-3-ylmethyl)pyridin-4-amine
CID 103549304

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxy-3,5-dimethylphenyl)methyl]-1-morpholin-3-ylmethanamine?
The IUPAC name of N-[(2-methoxy-3,5-dimethylphenyl)methyl]-1-morpholin-3-ylmethanamine (CID 115238028) is N-[(2-methoxy-3,5-dimethylphenyl)methyl]-1-morpholin-3-ylmethanamine.
What is the SMILES notation for N-[(2-methoxy-3,5-dimethylphenyl)methyl]-1-morpholin-3-ylmethanamine?
The canonical SMILES for N-[(2-methoxy-3,5-dimethylphenyl)methyl]-1-morpholin-3-ylmethanamine is COc1c(C)cc(C)cc1CNCC1COCCN1.
What is the InChIKey of N-[(2-methoxy-3,5-dimethylphenyl)methyl]-1-morpholin-3-ylmethanamine?
The InChIKey is ZDSQFDDLRKAWOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-11-6-12(2)15(18-3)13(7-11)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-[(2-methoxy-3,5-dimethylphenyl)methyl]-1-morpholin-3-ylmethanamine?
N-[(2-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-[(2-methoxy-3,5-dimethylphenyl)methyl]-1-morpholin-3-ylmethanamine is sourced from PubChem (CID 115238028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).