2-[butyl(2-hydroxyethyl)amino]-N,N-dimethylacetamide

C10H22N2O2 — CID 60689153

IUPAC2-[butyl(2-hydroxyethyl)amino]-N,N-dimethylacetamide
SMILESCCCCN(CCO)CC(=O)N(C)C
InChIInChI=1S/C10H22N2O2/c1-4-5-6-12(7-8-13)9-10(14)11(2)3/h13H,4-9H2,1-3H3
InChIKeyAGKVLVUJUGGGEP-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.17
Rot. Bonds7

About 2-[butyl(2-hydroxyethyl)amino]-N,N-dimethylacetamide

2-[butyl(2-hydroxyethyl)amino]-N,N-dimethylacetamide (PubChem CID 60689153) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 2-[butyl(2-hydroxyethyl)amino]-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-[butyl(2-hydroxyethyl)amino]-N,N-dimethylacetamide
PubChem CID60689153
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name2-[butyl(2-hydroxyethyl)amino]-N,N-dimethylacetamide
SMILESCCCCN(CCO)CC(=O)N(C)C
InChIInChI=1S/C10H22N2O2/c1-4-5-6-12(7-8-13)9-10(14)11(2)3/h13H,4-9H2,1-3H3
InChIKeyAGKVLVUJUGGGEP-UHFFFAOYSA-N
XLogP0.17
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
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-[bis(2-hydroxyethyl)amino]-N,N-dimethylacetamide
CID 60686826
2-[butyl(2-hydroxyethyl)amino]-N,N-di(propan-2-yl)acetamide
CID 60689538
2-[butyl(2-hydroxyethyl)amino]ethanol
CID 23103220
2-[3-aminopropyl(propyl)amino]-N,N-dimethylacetamide
CID 43137311
4-[2-hydroxyethyl(propyl)amino]-N,N-dimethylbutanamide
CID 62015425
2-[butyl(2-hydroxyethyl)amino]ethanol;titanium
CID 174575595
2-[butyl(2-hydroxyethyl)amino]-N-(2-hydroxyethyl)acetamide
CID 61446926
2-[butyl(2-hydroxyethyl)amino]ethanol;2-oxopropanoic acid
CID 173031673
tert-butyl 2-[butyl(2-hydroxyethyl)amino]acetate
CID 60689457
2-[butyl(2-hydroxyethyl)amino]-N-(1-cyanocyclohexyl)-N-methylacetamide
CID 60689124
bis(2-[butyl(2-hydroxyethyl)amino]ethanol);sulfuric acid
CID 173031476
2-[butyl(2-hydroxyethyl)amino]ethanol;2-[2-hydroxyethyl(octadecyl)amino]ethanol
CID 161305073

Frequently Asked Questions

What is the IUPAC name of 2-[butyl(2-hydroxyethyl)amino]-N,N-dimethylacetamide?
The IUPAC name of 2-[butyl(2-hydroxyethyl)amino]-N,N-dimethylacetamide (CID 60689153) is 2-[butyl(2-hydroxyethyl)amino]-N,N-dimethylacetamide.
What is the SMILES notation for 2-[butyl(2-hydroxyethyl)amino]-N,N-dimethylacetamide?
The canonical SMILES for 2-[butyl(2-hydroxyethyl)amino]-N,N-dimethylacetamide is CCCCN(CCO)CC(=O)N(C)C.
What is the InChIKey of 2-[butyl(2-hydroxyethyl)amino]-N,N-dimethylacetamide?
The InChIKey is AGKVLVUJUGGGEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-4-5-6-12(7-8-13)9-10(14)11(2)3/h13H,4-9H2,1-3H3.
What are the key properties of 2-[butyl(2-hydroxyethyl)amino]-N,N-dimethylacetamide?
2-[butyl(2-hydroxyethyl)amino]-N,N-dimethylacetamide has a molecular weight of 202.30 g/mol, XLogP of 0.17, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[butyl(2-hydroxyethyl)amino]-N,N-dimethylacetamide is sourced from PubChem (CID 60689153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).