N-(2-hydroxyethyl)-2-[methyl(2-methylbutyl)amino]acetamide

C10H22N2O2 — CID 43509527

IUPACN-(2-hydroxyethyl)-2-[methyl(2-methylbutyl)amino]acetamide
SMILESCCC(C)CN(C)CC(=O)NCCO
InChIInChI=1S/C10H22N2O2/c1-4-9(2)7-12(3)8-10(14)11-5-6-13/h9,13H,4-8H2,1-3H3,(H,11,14)
InChIKeyYGMGOLLGWAEZGD-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.07
Rot. Bonds7

About N-(2-hydroxyethyl)-2-[methyl(2-methylbutyl)amino]acetamide

N-(2-hydroxyethyl)-2-[methyl(2-methylbutyl)amino]acetamide (PubChem CID 43509527) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-2-[methyl(2-methylbutyl)amino]acetamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-2-[methyl(2-methylbutyl)amino]acetamide
PubChem CID43509527
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC NameN-(2-hydroxyethyl)-2-[methyl(2-methylbutyl)amino]acetamide
SMILESCCC(C)CN(C)CC(=O)NCCO
InChIInChI=1S/C10H22N2O2/c1-4-9(2)7-12(3)8-10(14)11-5-6-13/h9,13H,4-8H2,1-3H3,(H,11,14)
InChIKeyYGMGOLLGWAEZGD-UHFFFAOYSA-N
XLogP0.07
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-2-[methyl(2-methylbutyl)amino]acetamide?
The IUPAC name of N-(2-hydroxyethyl)-2-[methyl(2-methylbutyl)amino]acetamide (CID 43509527) is N-(2-hydroxyethyl)-2-[methyl(2-methylbutyl)amino]acetamide.
What is the SMILES notation for N-(2-hydroxyethyl)-2-[methyl(2-methylbutyl)amino]acetamide?
The canonical SMILES for N-(2-hydroxyethyl)-2-[methyl(2-methylbutyl)amino]acetamide is CCC(C)CN(C)CC(=O)NCCO.
What is the InChIKey of N-(2-hydroxyethyl)-2-[methyl(2-methylbutyl)amino]acetamide?
The InChIKey is YGMGOLLGWAEZGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-4-9(2)7-12(3)8-10(14)11-5-6-13/h9,13H,4-8H2,1-3H3,(H,11,14).
What are the key properties of N-(2-hydroxyethyl)-2-[methyl(2-methylbutyl)amino]acetamide?
N-(2-hydroxyethyl)-2-[methyl(2-methylbutyl)amino]acetamide has a molecular weight of 202.30 g/mol, XLogP of 0.07, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-2-[methyl(2-methylbutyl)amino]acetamide is sourced from PubChem (CID 43509527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).