N-methyl-N-[2-[3-(methylaminomethyl)phenoxy]ethyl]propan-1-amine

C14H24N2O — CID 62416994

IUPACN-methyl-N-[2-[3-(methylaminomethyl)phenoxy]ethyl]propan-1-amine
SMILESCCCN(C)CCOc1cccc(CNC)c1
InChIInChI=1S/C14H24N2O/c1-4-8-16(3)9-10-17-14-7-5-6-13(11-14)12-15-2/h5-7,11,15H,4,8-10,12H2,1-3H3
InChIKeyOUKZDIFKEZTKSC-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.13
Rot. Bonds8

About N-methyl-N-[2-[3-(methylaminomethyl)phenoxy]ethyl]propan-1-amine

N-methyl-N-[2-[3-(methylaminomethyl)phenoxy]ethyl]propan-1-amine (PubChem CID 62416994) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is N-methyl-N-[2-[3-(methylaminomethyl)phenoxy]ethyl]propan-1-amine.

Molecular Properties

Compound NameN-methyl-N-[2-[3-(methylaminomethyl)phenoxy]ethyl]propan-1-amine
PubChem CID62416994
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC NameN-methyl-N-[2-[3-(methylaminomethyl)phenoxy]ethyl]propan-1-amine
SMILESCCCN(C)CCOc1cccc(CNC)c1
InChIInChI=1S/C14H24N2O/c1-4-8-16(3)9-10-17-14-7-5-6-13(11-14)12-15-2/h5-7,11,15H,4,8-10,12H2,1-3H3
InChIKeyOUKZDIFKEZTKSC-UHFFFAOYSA-N
XLogP2.13
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-N-[2-[3-(methylaminomethyl)phenoxy]ethyl]propan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[[3-[2-[methyl(propyl)amino]ethoxy]phenyl]methyl]propan-1-amine
CID 55074388
N-methyl-N-[2-[3-(methylaminomethyl)phenoxy]ethyl]butan-2-amine
CID 55074867
N-[2-[3-(methylaminomethyl)phenoxy]ethyl]-N-(2,2,2-trifluoroethyl)propan-1-amine
CID 62426299
N-[[3-[2-[ethyl(methyl)amino]ethoxy]phenyl]methyl]propan-1-amine
CID 62419119
N-methyl-2-[3-(methylaminomethyl)phenoxy]-N-(oxan-4-ylmethyl)ethanamine
CID 63706671
N-ethyl-2-[3-(methylaminomethyl)phenoxy]ethanamine
CID 141109153
N-methyl-2-[3-(methylaminomethyl)phenoxy]-N-(oxolan-2-ylmethyl)ethanamine
CID 62436955
3-[3-(methylaminomethyl)phenoxy]propan-1-ol
CID 57355503
N,3-dimethyl-N-[2-[3-[(propan-2-ylamino)methyl]phenoxy]ethyl]butan-1-amine
CID 62463806
2-[3-(aminomethyl)phenoxy]-N-ethyl-N-methylethanamine
CID 43263089
1-[3-[2-(3-fluorophenoxy)ethoxy]phenyl]-N-methylmethanamine
CID 62459750
N,2-dimethyl-N-[2-[3-(propylaminomethyl)phenoxy]ethyl]butan-1-amine
CID 62420181

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-[3-(methylaminomethyl)phenoxy]ethyl]propan-1-amine?
The IUPAC name of N-methyl-N-[2-[3-(methylaminomethyl)phenoxy]ethyl]propan-1-amine (CID 62416994) is N-methyl-N-[2-[3-(methylaminomethyl)phenoxy]ethyl]propan-1-amine.
What is the SMILES notation for N-methyl-N-[2-[3-(methylaminomethyl)phenoxy]ethyl]propan-1-amine?
The canonical SMILES for N-methyl-N-[2-[3-(methylaminomethyl)phenoxy]ethyl]propan-1-amine is CCCN(C)CCOc1cccc(CNC)c1.
What is the InChIKey of N-methyl-N-[2-[3-(methylaminomethyl)phenoxy]ethyl]propan-1-amine?
The InChIKey is OUKZDIFKEZTKSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-4-8-16(3)9-10-17-14-7-5-6-13(11-14)12-15-2/h5-7,11,15H,4,8-10,12H2,1-3H3.
What are the key properties of N-methyl-N-[2-[3-(methylaminomethyl)phenoxy]ethyl]propan-1-amine?
N-methyl-N-[2-[3-(methylaminomethyl)phenoxy]ethyl]propan-1-amine has a molecular weight of 236.36 g/mol, XLogP of 2.13, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-[3-(methylaminomethyl)phenoxy]ethyl]propan-1-amine is sourced from PubChem (CID 62416994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).