N-(2-methoxyethyl)-N'-(2-methoxy-2-methylpropyl)ethane-1,2-diamine

C10H24N2O2 — CID 103019907

IUPACN-(2-methoxyethyl)-N'-(2-methoxy-2-methylpropyl)ethane-1,2-diamine
SMILESCOCCNCCNCC(C)(C)OC
InChIInChI=1S/C10H24N2O2/c1-10(2,14-4)9-12-6-5-11-7-8-13-3/h11-12H,5-9H2,1-4H3
InChIKeyJCEQMYSJEHSWTQ-UHFFFAOYSA-N
MW204.31 g/mol
LogP0.24
Rot. Bonds9

About N-(2-methoxyethyl)-N'-(2-methoxy-2-methylpropyl)ethane-1,2-diamine

N-(2-methoxyethyl)-N'-(2-methoxy-2-methylpropyl)ethane-1,2-diamine (PubChem CID 103019907) has the molecular formula C10H24N2O2 and a molecular weight of 204.31 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N'-(2-methoxy-2-methylpropyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N'-(2-methoxy-2-methylpropyl)ethane-1,2-diamine
PubChem CID103019907
Molecular FormulaC10H24N2O2
Molecular Weight204.31 g/mol
Exact Mass204.18
IUPAC NameN-(2-methoxyethyl)-N'-(2-methoxy-2-methylpropyl)ethane-1,2-diamine
SMILESCOCCNCCNCC(C)(C)OC
InChIInChI=1S/C10H24N2O2/c1-10(2,14-4)9-12-6-5-11-7-8-13-3/h11-12H,5-9H2,1-4H3
InChIKeyJCEQMYSJEHSWTQ-UHFFFAOYSA-N
XLogP0.24
TPSA42.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.31
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-methoxy-N-(2-methoxyethyl)-3-methylbutan-1-amine
CID 103019869
2-ethoxy-N-(2-methoxyethyl)-2-methylpropan-1-amine
CID 114941725
2-methoxy-2-methyl-N-propylpropan-1-amine
CID 62352630
N'-tert-butyl-N-(2-methoxyethyl)ethane-1,2-diamine
CID 54806858
4-methoxy-N-(2-methoxyethyl)-2,2-dimethylbutan-1-amine
CID 62724351
N-(2-methoxyethyl)-2-[(2-methoxy-2-methylpropyl)amino]acetamide
CID 104760634
3-(2-methoxyethylamino)-2,2-dimethylpropan-1-ol
CID 81413606
2-methoxy-2-methyl-N-(3,3,3-trifluoropropyl)propan-1-amine
CID 104760312
N-(2-methoxy-2-methylpropyl)-2,2-dimethylpropan-1-amine
CID 115656153
1-methoxy-3-(2-methoxyethylamino)-2-methylpropan-2-ol
CID 62774154
methyl 3-(2-methoxyethylamino)-2,2-dimethylpropanoate
CID 79629121
N,N'-bis(2-methoxyethyl)butane-1,4-diamine
CID 62568234

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N'-(2-methoxy-2-methylpropyl)ethane-1,2-diamine?
The IUPAC name of N-(2-methoxyethyl)-N'-(2-methoxy-2-methylpropyl)ethane-1,2-diamine (CID 103019907) is N-(2-methoxyethyl)-N'-(2-methoxy-2-methylpropyl)ethane-1,2-diamine.
What is the SMILES notation for N-(2-methoxyethyl)-N'-(2-methoxy-2-methylpropyl)ethane-1,2-diamine?
The canonical SMILES for N-(2-methoxyethyl)-N'-(2-methoxy-2-methylpropyl)ethane-1,2-diamine is COCCNCCNCC(C)(C)OC.
What is the InChIKey of N-(2-methoxyethyl)-N'-(2-methoxy-2-methylpropyl)ethane-1,2-diamine?
The InChIKey is JCEQMYSJEHSWTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O2/c1-10(2,14-4)9-12-6-5-11-7-8-13-3/h11-12H,5-9H2,1-4H3.
What are the key properties of N-(2-methoxyethyl)-N'-(2-methoxy-2-methylpropyl)ethane-1,2-diamine?
N-(2-methoxyethyl)-N'-(2-methoxy-2-methylpropyl)ethane-1,2-diamine has a molecular weight of 204.31 g/mol, XLogP of 0.24, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N'-(2-methoxy-2-methylpropyl)ethane-1,2-diamine is sourced from PubChem (CID 103019907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).