N-[2-[2-[ethyl(methyl)amino]ethoxy]ethyl]-N-methylpropan-2-amine

C11H26N2O — CID 177053557

IUPACN-[2-[2-[ethyl(methyl)amino]ethoxy]ethyl]-N-methylpropan-2-amine
SMILESCCN(C)CCOCCN(C)C(C)C
InChIInChI=1S/C11H26N2O/c1-6-12(4)7-9-14-10-8-13(5)11(2)3/h11H,6-10H2,1-5H3
InChIKeyIFFODLBQAQLNOA-UHFFFAOYSA-N
MW202.34 g/mol
LogP1.29
Rot. Bonds8

About N-[2-[2-[ethyl(methyl)amino]ethoxy]ethyl]-N-methylpropan-2-amine

N-[2-[2-[ethyl(methyl)amino]ethoxy]ethyl]-N-methylpropan-2-amine (PubChem CID 177053557) has the molecular formula C11H26N2O and a molecular weight of 202.34 g/mol. Its IUPAC name is N-[2-[2-[ethyl(methyl)amino]ethoxy]ethyl]-N-methylpropan-2-amine.

Molecular Properties

Compound NameN-[2-[2-[ethyl(methyl)amino]ethoxy]ethyl]-N-methylpropan-2-amine
PubChem CID177053557
Molecular FormulaC11H26N2O
Molecular Weight202.34 g/mol
Exact Mass202.20
IUPAC NameN-[2-[2-[ethyl(methyl)amino]ethoxy]ethyl]-N-methylpropan-2-amine
SMILESCCN(C)CCOCCN(C)C(C)C
InChIInChI=1S/C11H26N2O/c1-6-12(4)7-9-14-10-8-13(5)11(2)3/h11H,6-10H2,1-5H3
InChIKeyIFFODLBQAQLNOA-UHFFFAOYSA-N
XLogP1.29
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.34
LogP ≤ 51.29
H-Bond Donors ≤ 50
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-[2-[2-[ethyl(methyl)amino]ethoxy]ethoxy]ethyl]propan-2-amine
CID 165119291
ethane;N-ethyl-N,N'-dimethyl-N'-propan-2-ylethane-1,2-diamine
CID 176935759
N-[2-[2-(dimethylamino)ethoxy]ethyl]-N-methylpropan-2-amine
CID 170129105
3-methyl-1-[methyl-[2-[2-[methyl(propan-2-yl)amino]ethoxy]ethyl]amino]butan-2-one
CID 176581358
N-ethyl-N-methyl-2-[2-[2-[2-[2-[2-(3-methylpentoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
CID 176934271
(1R)-1-[methyl-[2-[2-[2-[methyl(propan-2-yl)amino]ethoxy]ethoxy]ethyl]amino]ethanethiol
CID 148864946
zinc;N-ethyl-N-methylpropan-1-amine;N-methyl-N-propylpropan-2-amine
CID 171588534
N,2-dimethyl-N-[2-[2-[2-[methyl(propan-2-yl)amino]ethoxy]ethoxy]ethyl]propan-2-amine
CID 21049157
N-methyl-4-[4-[methyl(propan-2-yl)amino]butoxy]-N-propan-2-ylbutan-1-amine
CID 59059943
N-[2-[2-[2-(2-iodophosphanyloxyethoxy)ethoxy]ethoxy]ethyl]-N-methylpropan-2-amine
CID 153398427
N-ethyl-N-methyl-3-[3-(4-methylpentoxy)propoxy]propan-1-amine
CID 164906899
3-[2-[2-[ethyl(methyl)amino]ethoxy]ethyl-methylamino]-4-propan-2-ylcyclobut-3-ene-1,2-dithione
CID 146180068

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-[ethyl(methyl)amino]ethoxy]ethyl]-N-methylpropan-2-amine?
The IUPAC name of N-[2-[2-[ethyl(methyl)amino]ethoxy]ethyl]-N-methylpropan-2-amine (CID 177053557) is N-[2-[2-[ethyl(methyl)amino]ethoxy]ethyl]-N-methylpropan-2-amine.
What is the SMILES notation for N-[2-[2-[ethyl(methyl)amino]ethoxy]ethyl]-N-methylpropan-2-amine?
The canonical SMILES for N-[2-[2-[ethyl(methyl)amino]ethoxy]ethyl]-N-methylpropan-2-amine is CCN(C)CCOCCN(C)C(C)C.
What is the InChIKey of N-[2-[2-[ethyl(methyl)amino]ethoxy]ethyl]-N-methylpropan-2-amine?
The InChIKey is IFFODLBQAQLNOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2O/c1-6-12(4)7-9-14-10-8-13(5)11(2)3/h11H,6-10H2,1-5H3.
What are the key properties of N-[2-[2-[ethyl(methyl)amino]ethoxy]ethyl]-N-methylpropan-2-amine?
N-[2-[2-[ethyl(methyl)amino]ethoxy]ethyl]-N-methylpropan-2-amine has a molecular weight of 202.34 g/mol, XLogP of 1.29, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-[ethyl(methyl)amino]ethoxy]ethyl]-N-methylpropan-2-amine is sourced from PubChem (CID 177053557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).