N,N-diethyl-2-[2-hydroxyethyl(methyl)amino]propanamide

C10H22N2O2 — CID 62020446

IUPACN,N-diethyl-2-[2-hydroxyethyl(methyl)amino]propanamide
SMILESCCN(CC)C(=O)C(C)N(C)CCO
InChIInChI=1S/C10H22N2O2/c1-5-12(6-2)10(14)9(3)11(4)7-8-13/h9,13H,5-8H2,1-4H3
InChIKeyAKWBMPJUWVKNHH-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.17
Rot. Bonds6

About N,N-diethyl-2-[2-hydroxyethyl(methyl)amino]propanamide

N,N-diethyl-2-[2-hydroxyethyl(methyl)amino]propanamide (PubChem CID 62020446) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is N,N-diethyl-2-[2-hydroxyethyl(methyl)amino]propanamide.

Molecular Properties

Compound NameN,N-diethyl-2-[2-hydroxyethyl(methyl)amino]propanamide
PubChem CID62020446
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC NameN,N-diethyl-2-[2-hydroxyethyl(methyl)amino]propanamide
SMILESCCN(CC)C(=O)C(C)N(C)CCO
InChIInChI=1S/C10H22N2O2/c1-5-12(6-2)10(14)9(3)11(4)7-8-13/h9,13H,5-8H2,1-4H3
InChIKeyAKWBMPJUWVKNHH-UHFFFAOYSA-N
XLogP0.17
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-aminopropyl(methyl)amino]-N,N-diethylpropanamide
CID 43116469
N,N-diethyl-2-[2-hydroxypropyl(methyl)amino]propanamide
CID 62333186
methyl 3-[[1-(diethylamino)-1-oxopropan-2-yl]-methylamino]propanoate
CID 62011281
methyl 2-[[1-(diethylamino)-1-oxopropan-2-yl]-methylamino]acetate
CID 60721008
2-[(3-amino-2-methyl-3-sulfanylidenepropyl)-methylamino]-N,N-diethylpropanamide
CID 54991974
2-[ethyl(2-hydroxyethyl)amino]-N,N-dimethylpropanamide
CID 60686110
2-[2-hydroxyethyl(methyl)amino]-N-pentan-2-ylpropanamide
CID 62020256
2-[2-hydroxyethyl(methyl)amino]-N-(2-methylpropyl)propanamide
CID 60683962
5-[ethyl(2-hydroxyethyl)amino]-3-methyl-5-oxopentanoic acid
CID 62965425
2-acetamido-N-ethyl-N-(2-hydroxyethyl)propanamide
CID 60670670
ethyl(2-hydroxyethyl)carbamic acid
CID 23202017
(2S)-N,N-diethyl-2-methylbutanamide
CID 158106259

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[2-hydroxyethyl(methyl)amino]propanamide?
The IUPAC name of N,N-diethyl-2-[2-hydroxyethyl(methyl)amino]propanamide (CID 62020446) is N,N-diethyl-2-[2-hydroxyethyl(methyl)amino]propanamide.
What is the SMILES notation for N,N-diethyl-2-[2-hydroxyethyl(methyl)amino]propanamide?
The canonical SMILES for N,N-diethyl-2-[2-hydroxyethyl(methyl)amino]propanamide is CCN(CC)C(=O)C(C)N(C)CCO.
What is the InChIKey of N,N-diethyl-2-[2-hydroxyethyl(methyl)amino]propanamide?
The InChIKey is AKWBMPJUWVKNHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-5-12(6-2)10(14)9(3)11(4)7-8-13/h9,13H,5-8H2,1-4H3.
What are the key properties of N,N-diethyl-2-[2-hydroxyethyl(methyl)amino]propanamide?
N,N-diethyl-2-[2-hydroxyethyl(methyl)amino]propanamide has a molecular weight of 202.30 g/mol, XLogP of 0.17, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[2-hydroxyethyl(methyl)amino]propanamide is sourced from PubChem (CID 62020446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).