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

C11H24N2O2 — CID 62333186

IUPACN,N-diethyl-2-[2-hydroxypropyl(methyl)amino]propanamide
SMILESCCN(CC)C(=O)C(C)N(C)CC(C)O
InChIInChI=1S/C11H24N2O2/c1-6-13(7-2)11(15)10(4)12(5)8-9(3)14/h9-10,14H,6-8H2,1-5H3
InChIKeyIYMFZJLRBIYXHR-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.56
Rot. Bonds6

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

N,N-diethyl-2-[2-hydroxypropyl(methyl)amino]propanamide (PubChem CID 62333186) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is N,N-diethyl-2-[2-hydroxypropyl(methyl)amino]propanamide.

Molecular Properties

Compound NameN,N-diethyl-2-[2-hydroxypropyl(methyl)amino]propanamide
PubChem CID62333186
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC NameN,N-diethyl-2-[2-hydroxypropyl(methyl)amino]propanamide
SMILESCCN(CC)C(=O)C(C)N(C)CC(C)O
InChIInChI=1S/C11H24N2O2/c1-6-13(7-2)11(15)10(4)12(5)8-9(3)14/h9-10,14H,6-8H2,1-5H3
InChIKeyIYMFZJLRBIYXHR-UHFFFAOYSA-N
XLogP0.56
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(3-amino-2-methyl-3-sulfanylidenepropyl)-methylamino]-N,N-diethylpropanamide
CID 54991974
N,N-diethyl-2-[2-hydroxyethyl(methyl)amino]propanamide
CID 62020446
2-[2-hydroxypropyl(methyl)amino]pentan-3-one
CID 64866283
2-[3-aminopropyl(methyl)amino]-N,N-diethylpropanamide
CID 43116469
methyl 2-[[1-(diethylamino)-1-oxopropan-2-yl]-methylamino]acetate
CID 60721008
methyl 3-[[1-(diethylamino)-1-oxopropan-2-yl]-methylamino]propanoate
CID 62011281
N,N-diethyl-2-[[methyl(propan-2-yl)amino]methyl]butanamide
CID 153397334
3-[[1-(diethylamino)-1-oxopropan-2-yl]-ethylamino]-2-methylpropanoic acid
CID 62851345
N,N-diethyl-2-[2-hydroxypropyl(methyl)amino]acetamide
CID 62332611
(2S)-N,N-diethyl-2-methylbutanamide
CID 158106259
(3R)-N,N-diethyl-3-hydroxybutanamide
CID 11542825
(2S)-1-[methyl(propan-2-yl)amino]propan-2-ol
CID 93346500

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[2-hydroxypropyl(methyl)amino]propanamide?
The IUPAC name of N,N-diethyl-2-[2-hydroxypropyl(methyl)amino]propanamide (CID 62333186) is N,N-diethyl-2-[2-hydroxypropyl(methyl)amino]propanamide.
What is the SMILES notation for N,N-diethyl-2-[2-hydroxypropyl(methyl)amino]propanamide?
The canonical SMILES for N,N-diethyl-2-[2-hydroxypropyl(methyl)amino]propanamide is CCN(CC)C(=O)C(C)N(C)CC(C)O.
What is the InChIKey of N,N-diethyl-2-[2-hydroxypropyl(methyl)amino]propanamide?
The InChIKey is IYMFZJLRBIYXHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-6-13(7-2)11(15)10(4)12(5)8-9(3)14/h9-10,14H,6-8H2,1-5H3.
What are the key properties of N,N-diethyl-2-[2-hydroxypropyl(methyl)amino]propanamide?
N,N-diethyl-2-[2-hydroxypropyl(methyl)amino]propanamide has a molecular weight of 216.32 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,N-diethyl-2-[2-hydroxypropyl(methyl)amino]propanamide is sourced from PubChem (CID 62333186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).