N'-ethyl-N-(2-methoxyethyl)-N-methyl-N'-propan-2-ylethane-1,2-diamine

C11H26N2O — CID 129233543

IUPACN'-ethyl-N-(2-methoxyethyl)-N-methyl-N'-propan-2-ylethane-1,2-diamine
SMILESCCN(CCN(C)CCOC)C(C)C
InChIInChI=1S/C11H26N2O/c1-6-13(11(2)3)8-7-12(4)9-10-14-5/h11H,6-10H2,1-5H3
InChIKeyURUNNNXCVZHGQK-UHFFFAOYSA-N
MW202.34 g/mol
LogP1.29
Rot. Bonds8

About N'-ethyl-N-(2-methoxyethyl)-N-methyl-N'-propan-2-ylethane-1,2-diamine

N'-ethyl-N-(2-methoxyethyl)-N-methyl-N'-propan-2-ylethane-1,2-diamine (PubChem CID 129233543) has the molecular formula C11H26N2O and a molecular weight of 202.34 g/mol. Its IUPAC name is N'-ethyl-N-(2-methoxyethyl)-N-methyl-N'-propan-2-ylethane-1,2-diamine.

Molecular Properties

Compound NameN'-ethyl-N-(2-methoxyethyl)-N-methyl-N'-propan-2-ylethane-1,2-diamine
PubChem CID129233543
Molecular FormulaC11H26N2O
Molecular Weight202.34 g/mol
Exact Mass202.20
IUPAC NameN'-ethyl-N-(2-methoxyethyl)-N-methyl-N'-propan-2-ylethane-1,2-diamine
SMILESCCN(CCN(C)CCOC)C(C)C
InChIInChI=1S/C11H26N2O/c1-6-13(11(2)3)8-7-12(4)9-10-14-5/h11H,6-10H2,1-5H3
InChIKeyURUNNNXCVZHGQK-UHFFFAOYSA-N
XLogP1.29
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.34
LogP ≤ 51.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N'-ethyl-N-(2-methoxyethyl)-N-methyl-N'-propan-2-ylethane-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'-ethyl-N-(2-methoxyethyl)-N-methyl-N'-propan-2-ylethane-1,2-diamine?
The IUPAC name of N'-ethyl-N-(2-methoxyethyl)-N-methyl-N'-propan-2-ylethane-1,2-diamine (CID 129233543) is N'-ethyl-N-(2-methoxyethyl)-N-methyl-N'-propan-2-ylethane-1,2-diamine.
What is the SMILES notation for N'-ethyl-N-(2-methoxyethyl)-N-methyl-N'-propan-2-ylethane-1,2-diamine?
The canonical SMILES for N'-ethyl-N-(2-methoxyethyl)-N-methyl-N'-propan-2-ylethane-1,2-diamine is CCN(CCN(C)CCOC)C(C)C.
What is the InChIKey of N'-ethyl-N-(2-methoxyethyl)-N-methyl-N'-propan-2-ylethane-1,2-diamine?
The InChIKey is URUNNNXCVZHGQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2O/c1-6-13(11(2)3)8-7-12(4)9-10-14-5/h11H,6-10H2,1-5H3.
What are the key properties of N'-ethyl-N-(2-methoxyethyl)-N-methyl-N'-propan-2-ylethane-1,2-diamine?
N'-ethyl-N-(2-methoxyethyl)-N-methyl-N'-propan-2-ylethane-1,2-diamine has a molecular weight of 202.34 g/mol, XLogP of 1.29, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethyl-N-(2-methoxyethyl)-N-methyl-N'-propan-2-ylethane-1,2-diamine is sourced from PubChem (CID 129233543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).