N-[2-(2-methoxyphenoxy)ethyl]-N,N',2-trimethylpropane-1,3-diamine

C15H26N2O2 — CID 106915931

IUPACN-[2-(2-methoxyphenoxy)ethyl]-N,N',2-trimethylpropane-1,3-diamine
SMILESCNCC(C)CN(C)CCOc1ccccc1OC
InChIInChI=1S/C15H26N2O2/c1-13(11-16-2)12-17(3)9-10-19-15-8-6-5-7-14(15)18-4/h5-8,13,16H,9-12H2,1-4H3
InChIKeyDDZLAZBIEGKPRP-UHFFFAOYSA-N
MW266.38 g/mol
LogP1.86
Rot. Bonds9

About N-[2-(2-methoxyphenoxy)ethyl]-N,N',2-trimethylpropane-1,3-diamine

N-[2-(2-methoxyphenoxy)ethyl]-N,N',2-trimethylpropane-1,3-diamine (PubChem CID 106915931) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is N-[2-(2-methoxyphenoxy)ethyl]-N,N',2-trimethylpropane-1,3-diamine.

Molecular Properties

Compound NameN-[2-(2-methoxyphenoxy)ethyl]-N,N',2-trimethylpropane-1,3-diamine
PubChem CID106915931
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC NameN-[2-(2-methoxyphenoxy)ethyl]-N,N',2-trimethylpropane-1,3-diamine
SMILESCNCC(C)CN(C)CCOc1ccccc1OC
InChIInChI=1S/C15H26N2O2/c1-13(11-16-2)12-17(3)9-10-19-15-8-6-5-7-14(15)18-4/h5-8,13,16H,9-12H2,1-4H3
InChIKeyDDZLAZBIEGKPRP-UHFFFAOYSA-N
XLogP1.86
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-(2-methoxyphenoxy)ethyl]-N,N',2-trimethylpropane-1,3-diamine 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

methyl 3-[2-(2-methoxyphenoxy)ethyl-methylamino]-2-methylpropanoate
CID 60965015
1-[2-(2-methoxyphenoxy)ethyl-methylamino]-3-propan-2-yloxypropan-2-ol
CID 78896461
N-[2-(2,6-dimethoxyphenoxy)ethyl]-2-(2-methoxyphenoxy)-N-methylethanamine
CID 14895640
2-(2-methoxyphenoxy)-N-methylethanamine;hydrochloride
CID 19749083
2-[2-[methyl(2-methylbutyl)amino]ethoxy]benzenecarbothioamide
CID 43295824
3-[2-(2-methoxyphenoxy)ethyl-methylamino]butanenitrile
CID 61361621
2-amino-N-[2-(2-methoxyphenoxy)ethyl]-N,3-dimethylpentanamide
CID 119731994
N,2-dimethyl-N-[2-[2-(propylaminomethyl)phenoxy]ethyl]propan-1-amine
CID 62420921
N-[2-(2-methoxyphenoxy)ethyl]-2-methylpropan-1-amine;hydrochloride
CID 117067322
1-methoxy-2-[12-(2-methoxyphenoxy)dodecoxy]benzene
CID 134880850
tert-butyl N-[2-[2-(2-methoxyphenoxy)ethyl-methylamino]ethyl]carbamate
CID 71875972
3-[ethyl-[2-(2-methoxyphenoxy)ethyl]amino]-N'-hydroxy-2-methylpropanimidamide
CID 77073419

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxyphenoxy)ethyl]-N,N',2-trimethylpropane-1,3-diamine?
The IUPAC name of N-[2-(2-methoxyphenoxy)ethyl]-N,N',2-trimethylpropane-1,3-diamine (CID 106915931) is N-[2-(2-methoxyphenoxy)ethyl]-N,N',2-trimethylpropane-1,3-diamine.
What is the SMILES notation for N-[2-(2-methoxyphenoxy)ethyl]-N,N',2-trimethylpropane-1,3-diamine?
The canonical SMILES for N-[2-(2-methoxyphenoxy)ethyl]-N,N',2-trimethylpropane-1,3-diamine is CNCC(C)CN(C)CCOc1ccccc1OC.
What is the InChIKey of N-[2-(2-methoxyphenoxy)ethyl]-N,N',2-trimethylpropane-1,3-diamine?
The InChIKey is DDZLAZBIEGKPRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-13(11-16-2)12-17(3)9-10-19-15-8-6-5-7-14(15)18-4/h5-8,13,16H,9-12H2,1-4H3.
What are the key properties of N-[2-(2-methoxyphenoxy)ethyl]-N,N',2-trimethylpropane-1,3-diamine?
N-[2-(2-methoxyphenoxy)ethyl]-N,N',2-trimethylpropane-1,3-diamine has a molecular weight of 266.38 g/mol, XLogP of 1.86, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxyphenoxy)ethyl]-N,N',2-trimethylpropane-1,3-diamine is sourced from PubChem (CID 106915931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).