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

C10H22N2O2 — CID 62332611

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

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

N,N-diethyl-2-[2-hydroxypropyl(methyl)amino]acetamide (PubChem CID 62332611) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is N,N-diethyl-2-[2-hydroxypropyl(methyl)amino]acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-[2-hydroxypropyl(methyl)amino]acetamide
PubChem CID62332611
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC NameN,N-diethyl-2-[2-hydroxypropyl(methyl)amino]acetamide
SMILESCCN(CC)C(=O)CN(C)CC(C)O
InChIInChI=1S/C10H22N2O2/c1-5-12(6-2)10(14)8-11(4)7-9(3)13/h9,13H,5-8H2,1-4H3
InChIKeyZYFUSDLWOJSMSH-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

Analyze N,N-diethyl-2-[2-hydroxypropyl(methyl)amino]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[2-hydroxypropyl(methyl)amino]-N,N-dipropylacetamide
CID 62334661
2-[[2-(diethylamino)-2-oxoethyl]-methylamino]-N-methyl-N-propan-2-ylacetamide
CID 86911516
2-[2-hydroxypropyl(methyl)amino]-N-methyl-N-propan-2-ylacetamide
CID 62332975
N,N-diethyl-2-[methyl(propyl)amino]acetamide
CID 135175911
(3R)-N,N-diethyl-3-hydroxybutanamide
CID 11542825
1-[2-hydroxypropyl(methyl)amino]-3,3-dimethylbutan-2-one
CID 62333398
N,N-diethyl-2-[hexyl(methyl)amino]acetamide
CID 86911436
N,N-diethyl-2-[[(2S)-3-(4-fluorophenoxy)-2-hydroxypropyl]-methylamino]acetamide
CID 26005266
2-(diethylamino)-N,N-diethylacetamide
CID 13352066
N-(cyclopenten-1-yl)-N-ethyl-2-[2-hydroxypropyl(methyl)amino]acetamide
CID 78989130
2-[4-aminobutan-2-yl(methyl)amino]-N,N-diethylacetamide
CID 61453369
2-[4-aminobutyl(methyl)amino]-N,N-diethylacetamide
CID 61453098

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[2-hydroxypropyl(methyl)amino]acetamide?
The IUPAC name of N,N-diethyl-2-[2-hydroxypropyl(methyl)amino]acetamide (CID 62332611) is N,N-diethyl-2-[2-hydroxypropyl(methyl)amino]acetamide.
What is the SMILES notation for N,N-diethyl-2-[2-hydroxypropyl(methyl)amino]acetamide?
The canonical SMILES for N,N-diethyl-2-[2-hydroxypropyl(methyl)amino]acetamide is CCN(CC)C(=O)CN(C)CC(C)O.
What is the InChIKey of N,N-diethyl-2-[2-hydroxypropyl(methyl)amino]acetamide?
The InChIKey is ZYFUSDLWOJSMSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-5-12(6-2)10(14)8-11(4)7-9(3)13/h9,13H,5-8H2,1-4H3.
What are the key properties of N,N-diethyl-2-[2-hydroxypropyl(methyl)amino]acetamide?
N,N-diethyl-2-[2-hydroxypropyl(methyl)amino]acetamide 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-hydroxypropyl(methyl)amino]acetamide is sourced from PubChem (CID 62332611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).