N,N'-dimethyl-N'-(2-propan-2-yloxyethyl)ethane-1,2-diamine

C9H22N2O — CID 61485125

IUPACN,N'-dimethyl-N'-(2-propan-2-yloxyethyl)ethane-1,2-diamine
SMILESCNCCN(C)CCOC(C)C
InChIInChI=1S/C9H22N2O/c1-9(2)12-8-7-11(4)6-5-10-3/h9-10H,5-8H2,1-4H3
InChIKeyIVYODTBPIYUSSN-UHFFFAOYSA-N
MW174.29 g/mol
LogP0.56
Rot. Bonds7

About N,N'-dimethyl-N'-(2-propan-2-yloxyethyl)ethane-1,2-diamine

N,N'-dimethyl-N'-(2-propan-2-yloxyethyl)ethane-1,2-diamine (PubChem CID 61485125) has the molecular formula C9H22N2O and a molecular weight of 174.29 g/mol. Its IUPAC name is N,N'-dimethyl-N'-(2-propan-2-yloxyethyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN,N'-dimethyl-N'-(2-propan-2-yloxyethyl)ethane-1,2-diamine
PubChem CID61485125
Molecular FormulaC9H22N2O
Molecular Weight174.29 g/mol
Exact Mass174.17
IUPAC NameN,N'-dimethyl-N'-(2-propan-2-yloxyethyl)ethane-1,2-diamine
SMILESCNCCN(C)CCOC(C)C
InChIInChI=1S/C9H22N2O/c1-9(2)12-8-7-11(4)6-5-10-3/h9-10H,5-8H2,1-4H3
InChIKeyIVYODTBPIYUSSN-UHFFFAOYSA-N
XLogP0.56
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.29
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,N'-dimethyl-N'-(2-propan-2-yloxyethyl)ethane-1,2-diamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N'-dimethyl-N'-(2-propan-2-yloxyethyl)ethane-1,2-diamine?
The IUPAC name of N,N'-dimethyl-N'-(2-propan-2-yloxyethyl)ethane-1,2-diamine (CID 61485125) is N,N'-dimethyl-N'-(2-propan-2-yloxyethyl)ethane-1,2-diamine.
What is the SMILES notation for N,N'-dimethyl-N'-(2-propan-2-yloxyethyl)ethane-1,2-diamine?
The canonical SMILES for N,N'-dimethyl-N'-(2-propan-2-yloxyethyl)ethane-1,2-diamine is CNCCN(C)CCOC(C)C.
What is the InChIKey of N,N'-dimethyl-N'-(2-propan-2-yloxyethyl)ethane-1,2-diamine?
The InChIKey is IVYODTBPIYUSSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22N2O/c1-9(2)12-8-7-11(4)6-5-10-3/h9-10H,5-8H2,1-4H3.
What are the key properties of N,N'-dimethyl-N'-(2-propan-2-yloxyethyl)ethane-1,2-diamine?
N,N'-dimethyl-N'-(2-propan-2-yloxyethyl)ethane-1,2-diamine has a molecular weight of 174.29 g/mol, XLogP of 0.56, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-dimethyl-N'-(2-propan-2-yloxyethyl)ethane-1,2-diamine is sourced from PubChem (CID 61485125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).