2-[butyl(2-hydroxyethyl)amino]-N,N-di(propan-2-yl)acetamide

C14H30N2O2 — CID 60689538

IUPAC2-[butyl(2-hydroxyethyl)amino]-N,N-di(propan-2-yl)acetamide
SMILESCCCCN(CCO)CC(=O)N(C(C)C)C(C)C
InChIInChI=1S/C14H30N2O2/c1-6-7-8-15(9-10-17)11-14(18)16(12(2)3)13(4)5/h12-13,17H,6-11H2,1-5H3
InChIKeyRSKWBERBOSBWFI-UHFFFAOYSA-N
MW258.41 g/mol
LogP1.73
Rot. Bonds9

About 2-[butyl(2-hydroxyethyl)amino]-N,N-di(propan-2-yl)acetamide

2-[butyl(2-hydroxyethyl)amino]-N,N-di(propan-2-yl)acetamide (PubChem CID 60689538) has the molecular formula C14H30N2O2 and a molecular weight of 258.41 g/mol. Its IUPAC name is 2-[butyl(2-hydroxyethyl)amino]-N,N-di(propan-2-yl)acetamide.

Molecular Properties

Compound Name2-[butyl(2-hydroxyethyl)amino]-N,N-di(propan-2-yl)acetamide
PubChem CID60689538
Molecular FormulaC14H30N2O2
Molecular Weight258.41 g/mol
Exact Mass258.23
IUPAC Name2-[butyl(2-hydroxyethyl)amino]-N,N-di(propan-2-yl)acetamide
SMILESCCCCN(CCO)CC(=O)N(C(C)C)C(C)C
InChIInChI=1S/C14H30N2O2/c1-6-7-8-15(9-10-17)11-14(18)16(12(2)3)13(4)5/h12-13,17H,6-11H2,1-5H3
InChIKeyRSKWBERBOSBWFI-UHFFFAOYSA-N
XLogP1.73
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[butyl(2-hydroxyethyl)amino]-N,N-dimethylacetamide
CID 60689153
2-[butyl(2-hydroxyethyl)amino]-N-pentan-2-ylacetamide
CID 60689454
2-[butyl(2-hydroxyethyl)amino]ethanol
CID 23103220
bis(2-[butyl(2-hydroxyethyl)amino]ethanol);sulfuric acid
CID 173031476
2-[butyl(2-hydroxyethyl)amino]ethanol;titanium
CID 174575595
2-[butyl(2-hydroxyethyl)amino]ethanol;methanesulfonic acid
CID 131862284
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-[2-hydroxyethyl(propyl)amino]-N-(3-methylbutan-2-yl)acetamide
CID 60691833
2-[butyl(2-hydroxyethyl)amino]ethanol;2-[2-hydroxyethyl(octadecyl)amino]ethanol
CID 161305073
2-[bis(2-hydroxyethyl)amino]-N,N-dimethylacetamide
CID 60686826

Frequently Asked Questions

What is the IUPAC name of 2-[butyl(2-hydroxyethyl)amino]-N,N-di(propan-2-yl)acetamide?
The IUPAC name of 2-[butyl(2-hydroxyethyl)amino]-N,N-di(propan-2-yl)acetamide (CID 60689538) is 2-[butyl(2-hydroxyethyl)amino]-N,N-di(propan-2-yl)acetamide.
What is the SMILES notation for 2-[butyl(2-hydroxyethyl)amino]-N,N-di(propan-2-yl)acetamide?
The canonical SMILES for 2-[butyl(2-hydroxyethyl)amino]-N,N-di(propan-2-yl)acetamide is CCCCN(CCO)CC(=O)N(C(C)C)C(C)C.
What is the InChIKey of 2-[butyl(2-hydroxyethyl)amino]-N,N-di(propan-2-yl)acetamide?
The InChIKey is RSKWBERBOSBWFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O2/c1-6-7-8-15(9-10-17)11-14(18)16(12(2)3)13(4)5/h12-13,17H,6-11H2,1-5H3.
What are the key properties of 2-[butyl(2-hydroxyethyl)amino]-N,N-di(propan-2-yl)acetamide?
2-[butyl(2-hydroxyethyl)amino]-N,N-di(propan-2-yl)acetamide has a molecular weight of 258.41 g/mol, XLogP of 1.73, 9 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-di(propan-2-yl)acetamide is sourced from PubChem (CID 60689538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).