N'-ethyl-N'-(2-methoxyethyl)hexane-1,6-diamine

C11H26N2O — CID 61447800

IUPACN'-ethyl-N'-(2-methoxyethyl)hexane-1,6-diamine
SMILESCCN(CCCCCCN)CCOC
InChIInChI=1S/C11H26N2O/c1-3-13(10-11-14-2)9-7-5-4-6-8-12/h3-12H2,1-2H3
InChIKeyGEXSUMXVNAXHBM-UHFFFAOYSA-N
MW202.34 g/mol
LogP1.47
Rot. Bonds10

About N'-ethyl-N'-(2-methoxyethyl)hexane-1,6-diamine

N'-ethyl-N'-(2-methoxyethyl)hexane-1,6-diamine (PubChem CID 61447800) has the molecular formula C11H26N2O and a molecular weight of 202.34 g/mol. Its IUPAC name is N'-ethyl-N'-(2-methoxyethyl)hexane-1,6-diamine.

Molecular Properties

Compound NameN'-ethyl-N'-(2-methoxyethyl)hexane-1,6-diamine
PubChem CID61447800
Molecular FormulaC11H26N2O
Molecular Weight202.34 g/mol
Exact Mass202.20
IUPAC NameN'-ethyl-N'-(2-methoxyethyl)hexane-1,6-diamine
SMILESCCN(CCCCCCN)CCOC
InChIInChI=1S/C11H26N2O/c1-3-13(10-11-14-2)9-7-5-4-6-8-12/h3-12H2,1-2H3
InChIKeyGEXSUMXVNAXHBM-UHFFFAOYSA-N
XLogP1.47
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.34
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-ethyl-N'-(2-methoxyethyl)propane-1,3-diamine
CID 43137192
N-ethyl-N-(2-methoxyethyl)decan-1-amine
CID 150451072
ethane;N-ethyl-N-(2-methoxyethyl)pentan-1-amine
CID 176555082
N-ethyl-3-methoxy-N-(2-methoxyethyl)propan-1-amine
CID 143003406
N',N'-diethylnonane-1,9-diamine
CID 22055140
N'-(3-aminopropyl)-N'-ethylbutane-1,4-diamine
CID 86127606
5-chloro-N-ethyl-N-(2-methoxyethyl)pentan-1-amine
CID 61446826
N'-(2-methoxyethyl)-N'-(2-methylpropyl)heptane-1,7-diamine
CID 54985939
N'-ethyl-N'-[2-(3-methoxypropoxy)ethyl]propane-1,3-diamine
CID 103178048
4-[ethyl(2-methoxyethyl)amino]butan-1-ol;yttrium
CID 156869165
N'-(2-ethoxyethyl)-N'-(2-methoxyethyl)propane-1,3-diamine
CID 55220253
N-(2-methoxyethyl)-N-nonylnonan-1-amine
CID 6426107

Frequently Asked Questions

What is the IUPAC name of N'-ethyl-N'-(2-methoxyethyl)hexane-1,6-diamine?
The IUPAC name of N'-ethyl-N'-(2-methoxyethyl)hexane-1,6-diamine (CID 61447800) is N'-ethyl-N'-(2-methoxyethyl)hexane-1,6-diamine.
What is the SMILES notation for N'-ethyl-N'-(2-methoxyethyl)hexane-1,6-diamine?
The canonical SMILES for N'-ethyl-N'-(2-methoxyethyl)hexane-1,6-diamine is CCN(CCCCCCN)CCOC.
What is the InChIKey of N'-ethyl-N'-(2-methoxyethyl)hexane-1,6-diamine?
The InChIKey is GEXSUMXVNAXHBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2O/c1-3-13(10-11-14-2)9-7-5-4-6-8-12/h3-12H2,1-2H3.
What are the key properties of N'-ethyl-N'-(2-methoxyethyl)hexane-1,6-diamine?
N'-ethyl-N'-(2-methoxyethyl)hexane-1,6-diamine has a molecular weight of 202.34 g/mol, XLogP of 1.47, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethyl-N'-(2-methoxyethyl)hexane-1,6-diamine is sourced from PubChem (CID 61447800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).