N-[2-(diethylamino)ethyl]-2-methyl-2-(methylamino)propanamide

C11H25N3O — CID 62836908

IUPACN-[2-(diethylamino)ethyl]-2-methyl-2-(methylamino)propanamide
SMILESCCN(CC)CCNC(=O)C(C)(C)NC
InChIInChI=1S/C11H25N3O/c1-6-14(7-2)9-8-13-10(15)11(3,4)12-5/h12H,6-9H2,1-5H3,(H,13,15)
InChIKeyMUUFKNOFIGYKGE-UHFFFAOYSA-N
MW215.34 g/mol
LogP0.44
Rot. Bonds7

About N-[2-(diethylamino)ethyl]-2-methyl-2-(methylamino)propanamide

N-[2-(diethylamino)ethyl]-2-methyl-2-(methylamino)propanamide (PubChem CID 62836908) has the molecular formula C11H25N3O and a molecular weight of 215.34 g/mol. Its IUPAC name is N-[2-(diethylamino)ethyl]-2-methyl-2-(methylamino)propanamide.

Molecular Properties

Compound NameN-[2-(diethylamino)ethyl]-2-methyl-2-(methylamino)propanamide
PubChem CID62836908
Molecular FormulaC11H25N3O
Molecular Weight215.34 g/mol
Exact Mass215.20
IUPAC NameN-[2-(diethylamino)ethyl]-2-methyl-2-(methylamino)propanamide
SMILESCCN(CC)CCNC(=O)C(C)(C)NC
InChIInChI=1S/C11H25N3O/c1-6-14(7-2)9-8-13-10(15)11(3,4)12-5/h12H,6-9H2,1-5H3,(H,13,15)
InChIKeyMUUFKNOFIGYKGE-UHFFFAOYSA-N
XLogP0.44
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 21365766
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N-[2-(diethylamino)ethyl]-4,4-dimethylpentanamide
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N-(2-butoxyethyl)-2-methyl-2-(methylamino)propanamide
CID 62847103
methyl 2-[2-(diethylamino)ethylamino]-2-methylpropanoate
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4-tert-butyl-N-[2-(diethylamino)ethyl]benzamide
CID 19165344
3-[2-(diethylamino)ethylcarbamoylamino]-2,2,3-trimethylbutanoic acid
CID 65265934
N-[2-(dimethylamino)ethyl]-2-(hydroxyamino)-2-methylpropanamide
CID 118563431
N-[2-(diethylamino)ethyl]-2-methyl-2-piperidin-3-ylpropanamide
CID 83031262
N-[2-(diethylamino)ethyl]-16-methylheptadecanamide
CID 87505331
2-methyl-2-(methylamino)-N-[3-(N-methylanilino)propyl]propanamide
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Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)ethyl]-2-methyl-2-(methylamino)propanamide?
The IUPAC name of N-[2-(diethylamino)ethyl]-2-methyl-2-(methylamino)propanamide (CID 62836908) is N-[2-(diethylamino)ethyl]-2-methyl-2-(methylamino)propanamide.
What is the SMILES notation for N-[2-(diethylamino)ethyl]-2-methyl-2-(methylamino)propanamide?
The canonical SMILES for N-[2-(diethylamino)ethyl]-2-methyl-2-(methylamino)propanamide is CCN(CC)CCNC(=O)C(C)(C)NC.
What is the InChIKey of N-[2-(diethylamino)ethyl]-2-methyl-2-(methylamino)propanamide?
The InChIKey is MUUFKNOFIGYKGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O/c1-6-14(7-2)9-8-13-10(15)11(3,4)12-5/h12H,6-9H2,1-5H3,(H,13,15).
What are the key properties of N-[2-(diethylamino)ethyl]-2-methyl-2-(methylamino)propanamide?
N-[2-(diethylamino)ethyl]-2-methyl-2-(methylamino)propanamide has a molecular weight of 215.34 g/mol, XLogP of 0.44, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)ethyl]-2-methyl-2-(methylamino)propanamide is sourced from PubChem (CID 62836908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).