N'-(2-methoxyethyl)-N'-methyl-N-(2-methylidenebutyl)ethane-1,2-diamine

C11H24N2O — CID 66046895

IUPACN'-(2-methoxyethyl)-N'-methyl-N-(2-methylidenebutyl)ethane-1,2-diamine
SMILESC=C(CC)CNCCN(C)CCOC
InChIInChI=1S/C11H24N2O/c1-5-11(2)10-12-6-7-13(3)8-9-14-4/h12H,2,5-10H2,1,3-4H3
InChIKeyZKUBMRCLQAHULW-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.12
Rot. Bonds9

About N'-(2-methoxyethyl)-N'-methyl-N-(2-methylidenebutyl)ethane-1,2-diamine

N'-(2-methoxyethyl)-N'-methyl-N-(2-methylidenebutyl)ethane-1,2-diamine (PubChem CID 66046895) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N'-(2-methoxyethyl)-N'-methyl-N-(2-methylidenebutyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-(2-methoxyethyl)-N'-methyl-N-(2-methylidenebutyl)ethane-1,2-diamine
PubChem CID66046895
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN'-(2-methoxyethyl)-N'-methyl-N-(2-methylidenebutyl)ethane-1,2-diamine
SMILESC=C(CC)CNCCN(C)CCOC
InChIInChI=1S/C11H24N2O/c1-5-11(2)10-12-6-7-13(3)8-9-14-4/h12H,2,5-10H2,1,3-4H3
InChIKeyZKUBMRCLQAHULW-UHFFFAOYSA-N
XLogP1.12
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N'-(2-methoxyethyl)-N'-methyl-N-(2-methylidenebutyl)ethane-1,2-diamine?
The IUPAC name of N'-(2-methoxyethyl)-N'-methyl-N-(2-methylidenebutyl)ethane-1,2-diamine (CID 66046895) is N'-(2-methoxyethyl)-N'-methyl-N-(2-methylidenebutyl)ethane-1,2-diamine.
What is the SMILES notation for N'-(2-methoxyethyl)-N'-methyl-N-(2-methylidenebutyl)ethane-1,2-diamine?
The canonical SMILES for N'-(2-methoxyethyl)-N'-methyl-N-(2-methylidenebutyl)ethane-1,2-diamine is C=C(CC)CNCCN(C)CCOC.
What is the InChIKey of N'-(2-methoxyethyl)-N'-methyl-N-(2-methylidenebutyl)ethane-1,2-diamine?
The InChIKey is ZKUBMRCLQAHULW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-5-11(2)10-12-6-7-13(3)8-9-14-4/h12H,2,5-10H2,1,3-4H3.
What are the key properties of N'-(2-methoxyethyl)-N'-methyl-N-(2-methylidenebutyl)ethane-1,2-diamine?
N'-(2-methoxyethyl)-N'-methyl-N-(2-methylidenebutyl)ethane-1,2-diamine has a molecular weight of 200.33 g/mol, XLogP of 1.12, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-methoxyethyl)-N'-methyl-N-(2-methylidenebutyl)ethane-1,2-diamine is sourced from PubChem (CID 66046895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).