N-ethyl-N-methyl-2-[2-[methyl(propan-2-yl)amino]ethylamino]acetamide

C11H25N3O — CID 62639952

IUPACN-ethyl-N-methyl-2-[2-[methyl(propan-2-yl)amino]ethylamino]acetamide
SMILESCCN(C)C(=O)CNCCN(C)C(C)C
InChIInChI=1S/C11H25N3O/c1-6-13(4)11(15)9-12-7-8-14(5)10(2)3/h10,12H,6-9H2,1-5H3
InChIKeyANAQBZMXIYZRJQ-UHFFFAOYSA-N
MW215.34 g/mol
LogP0.39
Rot. Bonds7

About N-ethyl-N-methyl-2-[2-[methyl(propan-2-yl)amino]ethylamino]acetamide

N-ethyl-N-methyl-2-[2-[methyl(propan-2-yl)amino]ethylamino]acetamide (PubChem CID 62639952) has the molecular formula C11H25N3O and a molecular weight of 215.34 g/mol. Its IUPAC name is N-ethyl-N-methyl-2-[2-[methyl(propan-2-yl)amino]ethylamino]acetamide.

Molecular Properties

Compound NameN-ethyl-N-methyl-2-[2-[methyl(propan-2-yl)amino]ethylamino]acetamide
PubChem CID62639952
Molecular FormulaC11H25N3O
Molecular Weight215.34 g/mol
Exact Mass215.20
IUPAC NameN-ethyl-N-methyl-2-[2-[methyl(propan-2-yl)amino]ethylamino]acetamide
SMILESCCN(C)C(=O)CNCCN(C)C(C)C
InChIInChI=1S/C11H25N3O/c1-6-13(4)11(15)9-12-7-8-14(5)10(2)3/h10,12H,6-9H2,1-5H3
InChIKeyANAQBZMXIYZRJQ-UHFFFAOYSA-N
XLogP0.39
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 50.39
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,N-dimethyl-2-[2-[methyl(propan-2-yl)amino]ethylamino]acetamide;ethane
CID 170647127
N-ethyl-2-[2-[2-methoxyethyl(methyl)amino]ethylamino]-N-methylacetamide
CID 62843102
2-[2-[methyl(propan-2-yl)amino]ethylamino]-N-propylacetamide
CID 62642701
N-ethyl-N-methyl-2-(5-methylhexylamino)acetamide
CID 115325314
ethyl 2-[[2-[methyl(propan-2-yl)amino]ethylamino]methyl]prop-2-enoate
CID 103249346
N-ethyl-2-[3-[ethyl(methylsulfonyl)amino]propylamino]-N-methylacetamide
CID 54903444
tert-butyl 2-[2-[methyl(propan-2-yl)amino]ethylamino]acetate
CID 62641218
2-(2,2-dimethoxyethylamino)-N-ethyl-N-methylacetamide
CID 107813321
N-ethyl-2-(5-hydroxypentylamino)-N-methylacetamide
CID 107317457
N-ethyl-2-[(2-hydroxy-4-methylpentyl)amino]-N-methylacetamide
CID 107152551
2-[2-[methyl(propan-2-yl)amino]ethylamino]ethanol
CID 62641213
N-(2-cyanoethyl)-2-[2-[methyl(propan-2-yl)amino]ethylamino]acetamide
CID 62640317

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-2-[2-[methyl(propan-2-yl)amino]ethylamino]acetamide?
The IUPAC name of N-ethyl-N-methyl-2-[2-[methyl(propan-2-yl)amino]ethylamino]acetamide (CID 62639952) is N-ethyl-N-methyl-2-[2-[methyl(propan-2-yl)amino]ethylamino]acetamide.
What is the SMILES notation for N-ethyl-N-methyl-2-[2-[methyl(propan-2-yl)amino]ethylamino]acetamide?
The canonical SMILES for N-ethyl-N-methyl-2-[2-[methyl(propan-2-yl)amino]ethylamino]acetamide is CCN(C)C(=O)CNCCN(C)C(C)C.
What is the InChIKey of N-ethyl-N-methyl-2-[2-[methyl(propan-2-yl)amino]ethylamino]acetamide?
The InChIKey is ANAQBZMXIYZRJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O/c1-6-13(4)11(15)9-12-7-8-14(5)10(2)3/h10,12H,6-9H2,1-5H3.
What are the key properties of N-ethyl-N-methyl-2-[2-[methyl(propan-2-yl)amino]ethylamino]acetamide?
N-ethyl-N-methyl-2-[2-[methyl(propan-2-yl)amino]ethylamino]acetamide has a molecular weight of 215.34 g/mol, XLogP of 0.39, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-2-[2-[methyl(propan-2-yl)amino]ethylamino]acetamide is sourced from PubChem (CID 62639952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).