N'-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine

C9H22N2O — CID 43137377

IUPACN'-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine
SMILESCOCCN(CCCN)C(C)C
InChIInChI=1S/C9H22N2O/c1-9(2)11(6-4-5-10)7-8-12-3/h9H,4-8,10H2,1-3H3
InChIKeyFFGFPYBSEOKXGJ-UHFFFAOYSA-N
MW174.29 g/mol
LogP0.69
Rot. Bonds7

About N'-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine

N'-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine (PubChem CID 43137377) has the molecular formula C9H22N2O and a molecular weight of 174.29 g/mol. Its IUPAC name is N'-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine.

Molecular Properties

Compound NameN'-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine
PubChem CID43137377
Molecular FormulaC9H22N2O
Molecular Weight174.29 g/mol
Exact Mass174.17
IUPAC NameN'-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine
SMILESCOCCN(CCCN)C(C)C
InChIInChI=1S/C9H22N2O/c1-9(2)11(6-4-5-10)7-8-12-3/h9H,4-8,10H2,1-3H3
InChIKeyFFGFPYBSEOKXGJ-UHFFFAOYSA-N
XLogP0.69
TPSA38.49 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 ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N'-(2-methoxyethyl)-N'-propan-2-ylpropane-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

N'-[3-(2-methoxyethoxy)propyl]-N'-propan-2-ylpropane-1,3-diamine
CID 103409174
3-methoxy-N-(2-methoxyethyl)-N-propan-2-ylpropan-1-amine
CID 177187385
N'-(2-ethoxyethyl)-N'-propan-2-ylpropane-1,3-diamine
CID 43457099
N'-(2-methoxyethyl)-3,3-dimethyl-N'-propan-2-ylhexane-1,6-diamine
CID 82951497
3-chloro-N-(2-methoxyethyl)-N-propan-2-ylpropan-1-amine
CID 63389217
N-(3-aminopropyl)-2-[2-methoxyethyl(propan-2-yl)amino]-N-methylacetamide
CID 82949330
4-[2-methoxyethyl(propan-2-yl)amino]butane-1-thiol
CID 82965257
5-chloro-N-(2-methoxyethyl)-N-propan-2-ylpentan-1-amine
CID 82960772
2-[3-aminopropyl(propan-2-yl)amino]-N-(2-methoxyethyl)acetamide
CID 61487571
4-N-ethyl-4-N-(2-methoxyethyl)pentane-1,4-diamine
CID 62436479
5-[2-methoxyethyl(propan-2-yl)amino]pentanethioamide
CID 82951100
(2R)-1-N-(2-methoxyethyl)-1-N-propan-2-ylpropane-1,2-diamine
CID 103934791

Frequently Asked Questions

What is the IUPAC name of N'-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine?
The IUPAC name of N'-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine (CID 43137377) is N'-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine.
What is the SMILES notation for N'-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine?
The canonical SMILES for N'-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine is COCCN(CCCN)C(C)C.
What is the InChIKey of N'-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine?
The InChIKey is FFGFPYBSEOKXGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22N2O/c1-9(2)11(6-4-5-10)7-8-12-3/h9H,4-8,10H2,1-3H3.
What are the key properties of N'-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine?
N'-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine has a molecular weight of 174.29 g/mol, XLogP of 0.69, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine is sourced from PubChem (CID 43137377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).