2-[butyl(2-hydroxyethyl)amino]-N-(2-hydroxyethyl)acetamide

C10H22N2O3 — CID 61446926

IUPAC2-[butyl(2-hydroxyethyl)amino]-N-(2-hydroxyethyl)acetamide
SMILESCCCCN(CCO)CC(=O)NCCO
InChIInChI=1S/C10H22N2O3/c1-2-3-5-12(6-8-14)9-10(15)11-4-7-13/h13-14H,2-9H2,1H3,(H,11,15)
InChIKeyJLRXIQLTEZBHPK-UHFFFAOYSA-N
MW218.30 g/mol
LogP-0.81
Rot. Bonds9

About 2-[butyl(2-hydroxyethyl)amino]-N-(2-hydroxyethyl)acetamide

2-[butyl(2-hydroxyethyl)amino]-N-(2-hydroxyethyl)acetamide (PubChem CID 61446926) has the molecular formula C10H22N2O3 and a molecular weight of 218.30 g/mol. Its IUPAC name is 2-[butyl(2-hydroxyethyl)amino]-N-(2-hydroxyethyl)acetamide.

Molecular Properties

Compound Name2-[butyl(2-hydroxyethyl)amino]-N-(2-hydroxyethyl)acetamide
PubChem CID61446926
Molecular FormulaC10H22N2O3
Molecular Weight218.30 g/mol
Exact Mass218.16
IUPAC Name2-[butyl(2-hydroxyethyl)amino]-N-(2-hydroxyethyl)acetamide
SMILESCCCCN(CCO)CC(=O)NCCO
InChIInChI=1S/C10H22N2O3/c1-2-3-5-12(6-8-14)9-10(15)11-4-7-13/h13-14H,2-9H2,1H3,(H,11,15)
InChIKeyJLRXIQLTEZBHPK-UHFFFAOYSA-N
XLogP-0.81
TPSA72.80 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 5-0.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[bis(2-hydroxyethyl)amino]-N-propylacetamide
CID 60686308
N-butyl-2-(dipropylamino)acetamide
CID 54817378
N-decyl-2-[2-[di(nonyl)amino]ethyl-nonylamino]acetamide
CID 137363672
2-[butyl(2-hydroxyethyl)amino]-N-pentan-2-ylacetamide
CID 60689454
3-[[2-(butylamino)-2-oxoethyl]-(2-hydroxyethyl)amino]-2-methylpropanoic acid
CID 82327238
2-[bis(2-hydroxyethyl)amino]-N-(3-methylbutyl)acetamide
CID 60686353
2-[bis(3-methylbutyl)amino]-N-(2-hydroxyethyl)acetamide
CID 107870710
2-[butyl(2-hydroxyethyl)amino]-N-(furan-2-ylmethyl)acetamide
CID 60689402
2-[2-hydroxyethyl(propyl)amino]-N-(3-propan-2-yloxypropyl)acetamide
CID 60696638
2-[butyl(2-hydroxyethyl)amino]-N,N-dimethylacetamide
CID 60689153
2-[butyl(2-hydroxyethyl)amino]-N-(oxolan-2-ylmethyl)acetamide
CID 60689519
2-[bis(2-hydroxyethyl)amino]-N-(propylcarbamoyl)acetamide
CID 60686309

Frequently Asked Questions

What is the IUPAC name of 2-[butyl(2-hydroxyethyl)amino]-N-(2-hydroxyethyl)acetamide?
The IUPAC name of 2-[butyl(2-hydroxyethyl)amino]-N-(2-hydroxyethyl)acetamide (CID 61446926) is 2-[butyl(2-hydroxyethyl)amino]-N-(2-hydroxyethyl)acetamide.
What is the SMILES notation for 2-[butyl(2-hydroxyethyl)amino]-N-(2-hydroxyethyl)acetamide?
The canonical SMILES for 2-[butyl(2-hydroxyethyl)amino]-N-(2-hydroxyethyl)acetamide is CCCCN(CCO)CC(=O)NCCO.
What is the InChIKey of 2-[butyl(2-hydroxyethyl)amino]-N-(2-hydroxyethyl)acetamide?
The InChIKey is JLRXIQLTEZBHPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3/c1-2-3-5-12(6-8-14)9-10(15)11-4-7-13/h13-14H,2-9H2,1H3,(H,11,15).
What are the key properties of 2-[butyl(2-hydroxyethyl)amino]-N-(2-hydroxyethyl)acetamide?
2-[butyl(2-hydroxyethyl)amino]-N-(2-hydroxyethyl)acetamide has a molecular weight of 218.30 g/mol, XLogP of -0.81, 9 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[butyl(2-hydroxyethyl)amino]-N-(2-hydroxyethyl)acetamide is sourced from PubChem (CID 61446926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).