N-methyl-1-[4-(oxetan-3-yloxy)phenyl]methanamine

C11H15NO2 — CID 83484226

IUPACN-methyl-1-[4-(oxetan-3-yloxy)phenyl]methanamine
SMILESCNCc1ccc(OC2COC2)cc1
InChIInChI=1S/C11H15NO2/c1-12-6-9-2-4-10(5-3-9)14-11-7-13-8-11/h2-5,11-12H,6-8H2,1H3
InChIKeyYRLDBNLXUVUQGY-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.18
Rot. Bonds4

About N-methyl-1-[4-(oxetan-3-yloxy)phenyl]methanamine

N-methyl-1-[4-(oxetan-3-yloxy)phenyl]methanamine (PubChem CID 83484226) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is N-methyl-1-[4-(oxetan-3-yloxy)phenyl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[4-(oxetan-3-yloxy)phenyl]methanamine
PubChem CID83484226
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC NameN-methyl-1-[4-(oxetan-3-yloxy)phenyl]methanamine
SMILESCNCc1ccc(OC2COC2)cc1
InChIInChI=1S/C11H15NO2/c1-12-6-9-2-4-10(5-3-9)14-11-7-13-8-11/h2-5,11-12H,6-8H2,1H3
InChIKeyYRLDBNLXUVUQGY-UHFFFAOYSA-N
XLogP1.18
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[4-(oxolan-3-yloxy)phenyl]methyl]ethanamine
CID 63557924
ethane;4-(oxetan-3-yloxy)aniline
CID 169232472
N-methyl-1-[4-(oxan-2-yloxy)phenyl]methanamine
CID 171418961
4-(oxetan-3-yloxy)benzonitrile
CID 56604390
2-[4-(methylaminomethyl)phenoxy]cyclohexan-1-ol
CID 60880419
N-[[3-(oxetan-3-yloxy)phenyl]methyl]hydroxylamine
CID 83484577
N-[1-[4-[2-[4-(oxetan-3-yloxy)phenyl]ethynyl]phenyl]propan-2-yl]acetamide
CID 56925028
1-[4-[[4-(oxetan-3-yloxy)phenyl]methyl]phenoxy]-3-[4-[[4-(oxiran-2-ylmethoxy)phenyl]methyl]phenoxy]propan-2-ol
CID 59660341
1-[3-ethoxy-4-(oxolan-3-yloxy)phenyl]-N-methylmethanamine
CID 63559336
1-[4-(2-cyclohexyloxyethoxy)phenyl]-N-methylmethanamine
CID 55073152
(3S)-3-(4-propylphenoxy)oxane
CID 178142370
N-methyl-1-[4-[(5-methyloxolan-2-yl)methoxy]phenyl]methanamine
CID 103132805

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[4-(oxetan-3-yloxy)phenyl]methanamine?
The IUPAC name of N-methyl-1-[4-(oxetan-3-yloxy)phenyl]methanamine (CID 83484226) is N-methyl-1-[4-(oxetan-3-yloxy)phenyl]methanamine.
What is the SMILES notation for N-methyl-1-[4-(oxetan-3-yloxy)phenyl]methanamine?
The canonical SMILES for N-methyl-1-[4-(oxetan-3-yloxy)phenyl]methanamine is CNCc1ccc(OC2COC2)cc1.
What is the InChIKey of N-methyl-1-[4-(oxetan-3-yloxy)phenyl]methanamine?
The InChIKey is YRLDBNLXUVUQGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-12-6-9-2-4-10(5-3-9)14-11-7-13-8-11/h2-5,11-12H,6-8H2,1H3.
What are the key properties of N-methyl-1-[4-(oxetan-3-yloxy)phenyl]methanamine?
N-methyl-1-[4-(oxetan-3-yloxy)phenyl]methanamine has a molecular weight of 193.25 g/mol, XLogP of 1.18, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[4-(oxetan-3-yloxy)phenyl]methanamine is sourced from PubChem (CID 83484226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).