4-[2-hydroxyethyl(propyl)amino]-N,N-dimethylbutanamide

C11H24N2O2 — CID 62015425

IUPAC4-[2-hydroxyethyl(propyl)amino]-N,N-dimethylbutanamide
SMILESCCCN(CCO)CCCC(=O)N(C)C
InChIInChI=1S/C11H24N2O2/c1-4-7-13(9-10-14)8-5-6-11(15)12(2)3/h14H,4-10H2,1-3H3
InChIKeyYWWQNYUECAGAAP-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.56
Rot. Bonds8

About 4-[2-hydroxyethyl(propyl)amino]-N,N-dimethylbutanamide

4-[2-hydroxyethyl(propyl)amino]-N,N-dimethylbutanamide (PubChem CID 62015425) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 4-[2-hydroxyethyl(propyl)amino]-N,N-dimethylbutanamide.

Molecular Properties

Compound Name4-[2-hydroxyethyl(propyl)amino]-N,N-dimethylbutanamide
PubChem CID62015425
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name4-[2-hydroxyethyl(propyl)amino]-N,N-dimethylbutanamide
SMILESCCCN(CCO)CCCC(=O)N(C)C
InChIInChI=1S/C11H24N2O2/c1-4-7-13(9-10-14)8-5-6-11(15)12(2)3/h14H,4-10H2,1-3H3
InChIKeyYWWQNYUECAGAAP-UHFFFAOYSA-N
XLogP0.56
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[butyl(2-hydroxyethyl)amino]-N,N-dimethylacetamide
CID 60689153
N',N'-bis(2-hydroxyethyl)-N,N-dimethylpentanediamide
CID 169291277
2-[octadecyl(propyl)amino]ethanol
CID 151447456
2-[hexadecyl(propyl)amino]ethanol
CID 18346925
2-[butyl(2-hydroxyethyl)amino]ethanol
CID 23103220
2-[3-fluoropropyl(propyl)amino]ethanol
CID 81113201
N,N-dimethyldecanamide;N,N-dimethyloctanamide
CID 155099591
2-[bis(2-hydroxyethyl)amino]-N,N-dimethylacetamide
CID 60686826
11-hydroxy-N,N-dimethylundecanamide
CID 14819907
12-hydroxy-N,N-dimethyldodecanamide
CID 14819908
4-[2-hydroxyethyl(propyl)amino]-1-morpholin-4-ylbutan-1-one
CID 62014831
2-[heptyl(propyl)amino]ethanol;methanethiol
CID 177227133

Frequently Asked Questions

What is the IUPAC name of 4-[2-hydroxyethyl(propyl)amino]-N,N-dimethylbutanamide?
The IUPAC name of 4-[2-hydroxyethyl(propyl)amino]-N,N-dimethylbutanamide (CID 62015425) is 4-[2-hydroxyethyl(propyl)amino]-N,N-dimethylbutanamide.
What is the SMILES notation for 4-[2-hydroxyethyl(propyl)amino]-N,N-dimethylbutanamide?
The canonical SMILES for 4-[2-hydroxyethyl(propyl)amino]-N,N-dimethylbutanamide is CCCN(CCO)CCCC(=O)N(C)C.
What is the InChIKey of 4-[2-hydroxyethyl(propyl)amino]-N,N-dimethylbutanamide?
The InChIKey is YWWQNYUECAGAAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-4-7-13(9-10-14)8-5-6-11(15)12(2)3/h14H,4-10H2,1-3H3.
What are the key properties of 4-[2-hydroxyethyl(propyl)amino]-N,N-dimethylbutanamide?
4-[2-hydroxyethyl(propyl)amino]-N,N-dimethylbutanamide has a molecular weight of 216.32 g/mol, XLogP of 0.56, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-hydroxyethyl(propyl)amino]-N,N-dimethylbutanamide is sourced from PubChem (CID 62015425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).