N'-ethyl-1-methoxy-N,N,N'-trimethylethane-1,2-diamine

C8H20N2O — CID 178173118

IUPACN'-ethyl-1-methoxy-N,N,N'-trimethylethane-1,2-diamine
SMILESCCN(C)CC(OC)N(C)C
InChIInChI=1S/C8H20N2O/c1-6-10(4)7-8(11-5)9(2)3/h8H,6-7H2,1-5H3
InChIKeyVOJDFDPTJRWMNK-UHFFFAOYSA-N
MW160.26 g/mol
LogP0.47
Rot. Bonds5

About N'-ethyl-1-methoxy-N,N,N'-trimethylethane-1,2-diamine

N'-ethyl-1-methoxy-N,N,N'-trimethylethane-1,2-diamine (PubChem CID 178173118) has the molecular formula C8H20N2O and a molecular weight of 160.26 g/mol. Its IUPAC name is N'-ethyl-1-methoxy-N,N,N'-trimethylethane-1,2-diamine.

Molecular Properties

Compound NameN'-ethyl-1-methoxy-N,N,N'-trimethylethane-1,2-diamine
PubChem CID178173118
Molecular FormulaC8H20N2O
Molecular Weight160.26 g/mol
Exact Mass160.16
IUPAC NameN'-ethyl-1-methoxy-N,N,N'-trimethylethane-1,2-diamine
SMILESCCN(C)CC(OC)N(C)C
InChIInChI=1S/C8H20N2O/c1-6-10(4)7-8(11-5)9(2)3/h8H,6-7H2,1-5H3
InChIKeyVOJDFDPTJRWMNK-UHFFFAOYSA-N
XLogP0.47
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.26
LogP ≤ 50.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

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CID 18204
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N,N,2,8-Tetramethyl-5,11-dioxa-2,8-diazatridecan-13-amine
CID 71370740
Triethylamine, 2,2'2''-trimethoxy-
CID 137866
Ammonium, N,N-diethyl-N,N',N',N'-tetramethyl-N,N'-oxydiethylenedi-, diiodide
CID 45819
Ammonium, N-ethyl-N,N,N',N',N'-pentamethyl-N,N'-oxydiethylenedi-, diiodide
CID 46040
Ammonium, oxydiethylenebis(dimethylethyl-, dibromide
CID 46907
1,2-Ethanediamine, N,N-bis(2-methoxyethyl)-
CID 7138275
Diethyl({2-[(2-methoxyethyl)amino]ethyl})amine
CID 23116495
(2-Aminoethyl)(2-methoxyethyl)methylamine
CID 23144321
Diethyl-(2-methoxyethyl)-methylazanium
CID 11487124
2,2'-Oxybis(N,N-diethylethanamine)
CID 283323

Frequently Asked Questions

What is the IUPAC name of N'-ethyl-1-methoxy-N,N,N'-trimethylethane-1,2-diamine?
The IUPAC name of N'-ethyl-1-methoxy-N,N,N'-trimethylethane-1,2-diamine (CID 178173118) is N'-ethyl-1-methoxy-N,N,N'-trimethylethane-1,2-diamine.
What is the SMILES notation for N'-ethyl-1-methoxy-N,N,N'-trimethylethane-1,2-diamine?
The canonical SMILES for N'-ethyl-1-methoxy-N,N,N'-trimethylethane-1,2-diamine is CCN(C)CC(OC)N(C)C.
What is the InChIKey of N'-ethyl-1-methoxy-N,N,N'-trimethylethane-1,2-diamine?
The InChIKey is VOJDFDPTJRWMNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O/c1-6-10(4)7-8(11-5)9(2)3/h8H,6-7H2,1-5H3.
What are the key properties of N'-ethyl-1-methoxy-N,N,N'-trimethylethane-1,2-diamine?
N'-ethyl-1-methoxy-N,N,N'-trimethylethane-1,2-diamine has a molecular weight of 160.26 g/mol, XLogP of 0.47, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethyl-1-methoxy-N,N,N'-trimethylethane-1,2-diamine is sourced from PubChem (CID 178173118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).