2-methoxy-1-[4-(methoxymethyl)phenyl]ethanamine

C11H17NO2 — CID 18507864

IUPAC2-methoxy-1-[4-(methoxymethyl)phenyl]ethanamine
SMILESCOCc1ccc(C(N)COC)cc1
InChIInChI=1S/C11H17NO2/c1-13-7-9-3-5-10(6-4-9)11(12)8-14-2/h3-6,11H,7-8,12H2,1-2H3
InChIKeyOJIDQUDUQKAHIG-UHFFFAOYSA-N
MW195.26 g/mol
LogP1.48
Rot. Bonds5

About 2-methoxy-1-[4-(methoxymethyl)phenyl]ethanamine

2-methoxy-1-[4-(methoxymethyl)phenyl]ethanamine (PubChem CID 18507864) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is 2-methoxy-1-[4-(methoxymethyl)phenyl]ethanamine.

Molecular Properties

Compound Name2-methoxy-1-[4-(methoxymethyl)phenyl]ethanamine
PubChem CID18507864
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Name2-methoxy-1-[4-(methoxymethyl)phenyl]ethanamine
SMILESCOCc1ccc(C(N)COC)cc1
InChIInChI=1S/C11H17NO2/c1-13-7-9-3-5-10(6-4-9)11(12)8-14-2/h3-6,11H,7-8,12H2,1-2H3
InChIKeyOJIDQUDUQKAHIG-UHFFFAOYSA-N
XLogP1.48
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(1S)-1-amino-2-methoxyethyl]phenol
CID 55292260
2-methoxy-1-[4-(2-methylpropyl)phenyl]ethanamine
CID 16786344
1-[4-[4-(methoxymethyl)phenyl]phenyl]propan-1-amine
CID 141183609
(1S)-1-(4-bromophenyl)-2-methoxyethanamine
CID 95448248
(1R)-2-methoxy-1-phenylethanamine
CID 11019045
methyl (3R)-3-amino-3-[4-(methoxymethyl)phenyl]propanoate
CID 79013708
(1R)-2-methoxy-1-(4-methylsulfanylphenyl)ethanamine
CID 55270386
1-(4-ethylphenyl)-2-(2-methoxyethoxy)ethanamine
CID 43183735
4-amino-4-[4-(methoxymethyl)phenyl]butanoic acid
CID 117319626
1-(methoxymethyl)-4-(propan-2-yloxymethyl)benzene
CID 70670788
2-methoxy-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
CID 82283128
(1S)-1-(3,4-dibromophenyl)-2-methoxyethanamine
CID 130739602

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-1-[4-(methoxymethyl)phenyl]ethanamine?
The IUPAC name of 2-methoxy-1-[4-(methoxymethyl)phenyl]ethanamine (CID 18507864) is 2-methoxy-1-[4-(methoxymethyl)phenyl]ethanamine.
What is the SMILES notation for 2-methoxy-1-[4-(methoxymethyl)phenyl]ethanamine?
The canonical SMILES for 2-methoxy-1-[4-(methoxymethyl)phenyl]ethanamine is COCc1ccc(C(N)COC)cc1.
What is the InChIKey of 2-methoxy-1-[4-(methoxymethyl)phenyl]ethanamine?
The InChIKey is OJIDQUDUQKAHIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c1-13-7-9-3-5-10(6-4-9)11(12)8-14-2/h3-6,11H,7-8,12H2,1-2H3.
What are the key properties of 2-methoxy-1-[4-(methoxymethyl)phenyl]ethanamine?
2-methoxy-1-[4-(methoxymethyl)phenyl]ethanamine has a molecular weight of 195.26 g/mol, XLogP of 1.48, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-1-[4-(methoxymethyl)phenyl]ethanamine is sourced from PubChem (CID 18507864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).