2-N-(2-methoxyethyl)-1-N-methyl-2-N-(2-methylpropyl)propane-1,2-diamine

C11H26N2O — CID 62428889

IUPAC2-N-(2-methoxyethyl)-1-N-methyl-2-N-(2-methylpropyl)propane-1,2-diamine
SMILESCNCC(C)N(CCOC)CC(C)C
InChIInChI=1S/C11H26N2O/c1-10(2)9-13(6-7-14-5)11(3)8-12-4/h10-12H,6-9H2,1-5H3
InChIKeyCZRUVWQDWPYFCC-UHFFFAOYSA-N
MW202.34 g/mol
LogP1.20
Rot. Bonds8

About 2-N-(2-methoxyethyl)-1-N-methyl-2-N-(2-methylpropyl)propane-1,2-diamine

2-N-(2-methoxyethyl)-1-N-methyl-2-N-(2-methylpropyl)propane-1,2-diamine (PubChem CID 62428889) has the molecular formula C11H26N2O and a molecular weight of 202.34 g/mol. Its IUPAC name is 2-N-(2-methoxyethyl)-1-N-methyl-2-N-(2-methylpropyl)propane-1,2-diamine.

Molecular Properties

Compound Name2-N-(2-methoxyethyl)-1-N-methyl-2-N-(2-methylpropyl)propane-1,2-diamine
PubChem CID62428889
Molecular FormulaC11H26N2O
Molecular Weight202.34 g/mol
Exact Mass202.20
IUPAC Name2-N-(2-methoxyethyl)-1-N-methyl-2-N-(2-methylpropyl)propane-1,2-diamine
SMILESCNCC(C)N(CCOC)CC(C)C
InChIInChI=1S/C11H26N2O/c1-10(2)9-13(6-7-14-5)11(3)8-12-4/h10-12H,6-9H2,1-5H3
InChIKeyCZRUVWQDWPYFCC-UHFFFAOYSA-N
XLogP1.20
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.34
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-N-(2-methoxyethyl)-1-N,2-N-bis(2-methylpropyl)propane-1,2-diamine
CID 55074311
2-N-(2-methoxyethyl)-1-N-(3-methylbutyl)-2-N-(2-methylpropyl)propane-1,2-diamine
CID 62569208
1-N-butyl-2-N-(2-methoxyethyl)-2-N-(2-methylpropyl)propane-1,2-diamine
CID 62569030
2-N-(2-methoxyethyl)-1-N,2-N-dimethylpropane-1,2-diamine
CID 62447079
2-N-(2-methoxyethyl)-1-N-methyl-2-N-propan-2-ylpropane-1,2-diamine
CID 82952553
4-[2-methoxyethyl(2-methylpropyl)amino]-2-methyl-2-(methylamino)pentanamide
CID 64711225
3-N-(2-methoxyethyl)-3-N-(3-methoxypropyl)-1-N,2-dimethylbutane-1,3-diamine
CID 79409479
2-[2-methoxyethyl(2-methylpropyl)amino]propanamide
CID 62901426
2-N,2-N-bis(2-methoxyethyl)-1-N-propylpropane-1,2-diamine
CID 62461602
1-N,2-dimethyl-3-N,3-N-bis(2-methylpropyl)butane-1,3-diamine
CID 79409781
1-[bis(2-methoxyethyl)amino]-3-(methylamino)propan-2-ol
CID 61418429
3-[butan-2-yl(2-methoxyethyl)amino]-2-(methylamino)propan-1-ol
CID 64825973

Frequently Asked Questions

What is the IUPAC name of 2-N-(2-methoxyethyl)-1-N-methyl-2-N-(2-methylpropyl)propane-1,2-diamine?
The IUPAC name of 2-N-(2-methoxyethyl)-1-N-methyl-2-N-(2-methylpropyl)propane-1,2-diamine (CID 62428889) is 2-N-(2-methoxyethyl)-1-N-methyl-2-N-(2-methylpropyl)propane-1,2-diamine.
What is the SMILES notation for 2-N-(2-methoxyethyl)-1-N-methyl-2-N-(2-methylpropyl)propane-1,2-diamine?
The canonical SMILES for 2-N-(2-methoxyethyl)-1-N-methyl-2-N-(2-methylpropyl)propane-1,2-diamine is CNCC(C)N(CCOC)CC(C)C.
What is the InChIKey of 2-N-(2-methoxyethyl)-1-N-methyl-2-N-(2-methylpropyl)propane-1,2-diamine?
The InChIKey is CZRUVWQDWPYFCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2O/c1-10(2)9-13(6-7-14-5)11(3)8-12-4/h10-12H,6-9H2,1-5H3.
What are the key properties of 2-N-(2-methoxyethyl)-1-N-methyl-2-N-(2-methylpropyl)propane-1,2-diamine?
2-N-(2-methoxyethyl)-1-N-methyl-2-N-(2-methylpropyl)propane-1,2-diamine has a molecular weight of 202.34 g/mol, XLogP of 1.20, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(2-methoxyethyl)-1-N-methyl-2-N-(2-methylpropyl)propane-1,2-diamine is sourced from PubChem (CID 62428889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).