N-[2-[ethylamino(methyl)amino]ethyl]-N,2-dimethylpropanamide

C10H23N3O — CID 170712401

IUPACN-[2-[ethylamino(methyl)amino]ethyl]-N,2-dimethylpropanamide
SMILESCCNN(C)CCN(C)C(=O)C(C)C
InChIInChI=1S/C10H23N3O/c1-6-11-13(5)8-7-12(4)10(14)9(2)3/h9,11H,6-8H2,1-5H3
InChIKeyKJAOGHRFQYTKBI-UHFFFAOYSA-N
MW201.31 g/mol
LogP0.56
Rot. Bonds6

About N-[2-[ethylamino(methyl)amino]ethyl]-N,2-dimethylpropanamide

N-[2-[ethylamino(methyl)amino]ethyl]-N,2-dimethylpropanamide (PubChem CID 170712401) has the molecular formula C10H23N3O and a molecular weight of 201.31 g/mol. Its IUPAC name is N-[2-[ethylamino(methyl)amino]ethyl]-N,2-dimethylpropanamide.

Molecular Properties

Compound NameN-[2-[ethylamino(methyl)amino]ethyl]-N,2-dimethylpropanamide
PubChem CID170712401
Molecular FormulaC10H23N3O
Molecular Weight201.31 g/mol
Exact Mass201.18
IUPAC NameN-[2-[ethylamino(methyl)amino]ethyl]-N,2-dimethylpropanamide
SMILESCCNN(C)CCN(C)C(=O)C(C)C
InChIInChI=1S/C10H23N3O/c1-6-11-13(5)8-7-12(4)10(14)9(2)3/h9,11H,6-8H2,1-5H3
InChIKeyKJAOGHRFQYTKBI-UHFFFAOYSA-N
XLogP0.56
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[2-[ethylamino(methyl)amino]ethyl]-N,2-dimethylpropanamide?
The IUPAC name of N-[2-[ethylamino(methyl)amino]ethyl]-N,2-dimethylpropanamide (CID 170712401) is N-[2-[ethylamino(methyl)amino]ethyl]-N,2-dimethylpropanamide.
What is the SMILES notation for N-[2-[ethylamino(methyl)amino]ethyl]-N,2-dimethylpropanamide?
The canonical SMILES for N-[2-[ethylamino(methyl)amino]ethyl]-N,2-dimethylpropanamide is CCNN(C)CCN(C)C(=O)C(C)C.
What is the InChIKey of N-[2-[ethylamino(methyl)amino]ethyl]-N,2-dimethylpropanamide?
The InChIKey is KJAOGHRFQYTKBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O/c1-6-11-13(5)8-7-12(4)10(14)9(2)3/h9,11H,6-8H2,1-5H3.
What are the key properties of N-[2-[ethylamino(methyl)amino]ethyl]-N,2-dimethylpropanamide?
N-[2-[ethylamino(methyl)amino]ethyl]-N,2-dimethylpropanamide has a molecular weight of 201.31 g/mol, XLogP of 0.56, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[ethylamino(methyl)amino]ethyl]-N,2-dimethylpropanamide is sourced from PubChem (CID 170712401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).