N-methyl-N-[2-[2-(methylaminomethyl)phenoxy]ethyl]oxolan-3-amine

C15H24N2O2 — CID 82754077

IUPACN-methyl-N-[2-[2-(methylaminomethyl)phenoxy]ethyl]oxolan-3-amine
SMILESCNCc1ccccc1OCCN(C)C1CCOC1
InChIInChI=1S/C15H24N2O2/c1-16-11-13-5-3-4-6-15(13)19-10-8-17(2)14-7-9-18-12-14/h3-6,14,16H,7-12H2,1-2H3
InChIKeyLAEBGWRYOXAMEF-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.51
Rot. Bonds7

About N-methyl-N-[2-[2-(methylaminomethyl)phenoxy]ethyl]oxolan-3-amine

N-methyl-N-[2-[2-(methylaminomethyl)phenoxy]ethyl]oxolan-3-amine (PubChem CID 82754077) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-methyl-N-[2-[2-(methylaminomethyl)phenoxy]ethyl]oxolan-3-amine.

Molecular Properties

Compound NameN-methyl-N-[2-[2-(methylaminomethyl)phenoxy]ethyl]oxolan-3-amine
PubChem CID82754077
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-methyl-N-[2-[2-(methylaminomethyl)phenoxy]ethyl]oxolan-3-amine
SMILESCNCc1ccccc1OCCN(C)C1CCOC1
InChIInChI=1S/C15H24N2O2/c1-16-11-13-5-3-4-6-15(13)19-10-8-17(2)14-7-9-18-12-14/h3-6,14,16H,7-12H2,1-2H3
InChIKeyLAEBGWRYOXAMEF-UHFFFAOYSA-N
XLogP1.51
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-[2-(ethylaminomethyl)phenoxy]ethyl]-N-methyloxolan-3-amine
CID 82753988
N-[2-(2-aminophenoxy)ethyl]-N-methyloxolan-3-amine
CID 82732858
N,N-dimethyl-2-[2-(methylaminomethyl)phenoxy]ethanamine
CID 18525858
N-(cyclopropylmethyl)-N-methyl-2-[2-(methylaminomethyl)phenoxy]ethanamine
CID 55074002
N-methyl-1-[2-[2-(oxan-4-yloxy)ethoxy]phenyl]methanamine
CID 62440897
N-[2-[2-[(tert-butylamino)methyl]phenoxy]ethyl]-N-methylcyclopropanamine
CID 62417039
N-[3-[2-(aminomethyl)phenoxy]propyl]-N-methyloxan-4-amine
CID 43610827
N-[2-(2-aminophenyl)ethyl]-N-methyloxolan-3-amine
CID 82732197
2-[3-[methyl(oxolan-3-yl)amino]propoxy]benzenecarbothioamide
CID 82737803
N-[2-[4-(ethylaminomethyl)phenoxy]ethyl]-N-methyloxolan-3-amine
CID 82753827
4-fluoro-N-methyl-N-[2-[2-(methylaminomethyl)phenoxy]ethyl]aniline
CID 62434817
2-amino-N-[[2-[2-(dimethylamino)ethoxy]phenyl]methyl]-2-(oxan-4-yl)acetamide
CID 120799114

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-[2-(methylaminomethyl)phenoxy]ethyl]oxolan-3-amine?
The IUPAC name of N-methyl-N-[2-[2-(methylaminomethyl)phenoxy]ethyl]oxolan-3-amine (CID 82754077) is N-methyl-N-[2-[2-(methylaminomethyl)phenoxy]ethyl]oxolan-3-amine.
What is the SMILES notation for N-methyl-N-[2-[2-(methylaminomethyl)phenoxy]ethyl]oxolan-3-amine?
The canonical SMILES for N-methyl-N-[2-[2-(methylaminomethyl)phenoxy]ethyl]oxolan-3-amine is CNCc1ccccc1OCCN(C)C1CCOC1.
What is the InChIKey of N-methyl-N-[2-[2-(methylaminomethyl)phenoxy]ethyl]oxolan-3-amine?
The InChIKey is LAEBGWRYOXAMEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-16-11-13-5-3-4-6-15(13)19-10-8-17(2)14-7-9-18-12-14/h3-6,14,16H,7-12H2,1-2H3.
What are the key properties of N-methyl-N-[2-[2-(methylaminomethyl)phenoxy]ethyl]oxolan-3-amine?
N-methyl-N-[2-[2-(methylaminomethyl)phenoxy]ethyl]oxolan-3-amine has a molecular weight of 264.37 g/mol, XLogP of 1.51, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-[2-(methylaminomethyl)phenoxy]ethyl]oxolan-3-amine is sourced from PubChem (CID 82754077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).