N-[(4-methoxyphenyl)methyl]-1-morpholin-2-ylmethanamine

C13H20N2O2 — CID 115237605

IUPACN-[(4-methoxyphenyl)methyl]-1-morpholin-2-ylmethanamine
SMILESCOc1ccc(CNCC2CNCCO2)cc1
InChIInChI=1S/C13H20N2O2/c1-16-12-4-2-11(3-5-12)8-15-10-13-9-14-6-7-17-13/h2-5,13-15H,6-10H2,1H3
InChIKeyAEXXJPJGERYEKZ-UHFFFAOYSA-N
MW236.31 g/mol
LogP0.77
Rot. Bonds5

About N-[(4-methoxyphenyl)methyl]-1-morpholin-2-ylmethanamine

N-[(4-methoxyphenyl)methyl]-1-morpholin-2-ylmethanamine (PubChem CID 115237605) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is N-[(4-methoxyphenyl)methyl]-1-morpholin-2-ylmethanamine.

Molecular Properties

Compound NameN-[(4-methoxyphenyl)methyl]-1-morpholin-2-ylmethanamine
PubChem CID115237605
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC NameN-[(4-methoxyphenyl)methyl]-1-morpholin-2-ylmethanamine
SMILESCOc1ccc(CNCC2CNCCO2)cc1
InChIInChI=1S/C13H20N2O2/c1-16-12-4-2-11(3-5-12)8-15-10-13-9-14-6-7-17-13/h2-5,13-15H,6-10H2,1H3
InChIKeyAEXXJPJGERYEKZ-UHFFFAOYSA-N
XLogP0.77
TPSA42.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-methoxyphenyl)methyl]-2-morpholin-2-ylacetamide
CID 66434532
N-[(2-methyl-1,3-benzoxazol-6-yl)methyl]-1-morpholin-2-ylmethanamine
CID 115237653
N-[(4-methoxyphenyl)methyl]-1-piperidin-3-ylmethanamine
CID 80553020
2-(4-ethylphenyl)-N-(morpholin-2-ylmethyl)ethanamine
CID 115237698
1-(4-methoxyphenyl)-N,N-dimethyl-2-morpholin-2-ylethanamine
CID 116911091
2-(3-fluoro-4-methoxyphenyl)-N-(morpholin-2-ylmethyl)ethanamine
CID 115237709
N-[(6-methoxynaphthalen-2-yl)methyl]-1-(oxan-2-yl)methanamine
CID 60977016
N-[(3-fluoro-4-methoxyphenyl)methyl]-2-morpholin-2-ylethanamine
CID 115239190
1-(3,4-dihydro-2H-pyran-2-yl)-N-[(4-methoxyphenyl)methyl]methanamine
CID 55030445
5-(4-methoxyphenyl)-3-(morpholin-2-ylmethylamino)-1,2-oxazole-4-carboxylic acid;hydrochloride
CID 154916034
N-[1-(4-methoxyphenyl)propyl]-2-morpholin-2-ylacetamide
CID 66433782
N-[(4-methoxyphenyl)methyl]-1-(2-methylcyclopropyl)methanamine
CID 115594150

Frequently Asked Questions

What is the IUPAC name of N-[(4-methoxyphenyl)methyl]-1-morpholin-2-ylmethanamine?
The IUPAC name of N-[(4-methoxyphenyl)methyl]-1-morpholin-2-ylmethanamine (CID 115237605) is N-[(4-methoxyphenyl)methyl]-1-morpholin-2-ylmethanamine.
What is the SMILES notation for N-[(4-methoxyphenyl)methyl]-1-morpholin-2-ylmethanamine?
The canonical SMILES for N-[(4-methoxyphenyl)methyl]-1-morpholin-2-ylmethanamine is COc1ccc(CNCC2CNCCO2)cc1.
What is the InChIKey of N-[(4-methoxyphenyl)methyl]-1-morpholin-2-ylmethanamine?
The InChIKey is AEXXJPJGERYEKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-16-12-4-2-11(3-5-12)8-15-10-13-9-14-6-7-17-13/h2-5,13-15H,6-10H2,1H3.
What are the key properties of N-[(4-methoxyphenyl)methyl]-1-morpholin-2-ylmethanamine?
N-[(4-methoxyphenyl)methyl]-1-morpholin-2-ylmethanamine has a molecular weight of 236.31 g/mol, XLogP of 0.77, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methoxyphenyl)methyl]-1-morpholin-2-ylmethanamine is sourced from PubChem (CID 115237605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).