N,N-bis(2-hydroxyethyl)butanamide

C8H17NO3 — CID 14455174

IUPACN,N-bis(2-hydroxyethyl)butanamide
SMILESCCCC(=O)N(CCO)CCO
InChIInChI=1S/C8H17NO3/c1-2-3-8(12)9(4-6-10)5-7-11/h10-11H,2-7H2,1H3
InChIKeyFZALBMZJCBBKRI-UHFFFAOYSA-N
MW175.23 g/mol
LogP-0.40
Rot. Bonds6

About N,N-bis(2-hydroxyethyl)butanamide

N,N-bis(2-hydroxyethyl)butanamide (PubChem CID 14455174) has the molecular formula C8H17NO3 and a molecular weight of 175.23 g/mol. Its IUPAC name is N,N-bis(2-hydroxyethyl)butanamide.

Molecular Properties

Compound NameN,N-bis(2-hydroxyethyl)butanamide
PubChem CID14455174
Molecular FormulaC8H17NO3
Molecular Weight175.23 g/mol
Exact Mass175.12
IUPAC NameN,N-bis(2-hydroxyethyl)butanamide
SMILESCCCC(=O)N(CCO)CCO
InChIInChI=1S/C8H17NO3/c1-2-3-8(12)9(4-6-10)5-7-11/h10-11H,2-7H2,1H3
InChIKeyFZALBMZJCBBKRI-UHFFFAOYSA-N
XLogP-0.40
TPSA60.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 5-0.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-hydroxyethyl)-N-(2-phenylethyl)butanamide
CID 111122043
3-[butanoyl(2-hydroxyethyl)amino]-2-methylpropanoic acid
CID 82323422
3-(dimethylamino)-N,N-bis(2-hydroxyethyl)propanamide;ethane
CID 168940710
N,N-di(undecyl)butanamide
CID 533369
N,N-di(nonyl)butanamide
CID 533367
N-(2-hydroxyethyl)-4-methoxy-N-propylbutanamide
CID 112729251
3-[decanoyl(2-hydroxyethyl)amino]propanoic acid
CID 132595707
3-amino-N-hexyl-N-(2-hydroxyethyl)propanamide
CID 60962564
N',N'-bis(2-hydroxyethyl)-N,N-dimethylpentanediamide
CID 169291277
N,N-bis(2-hydroxyethyl)-3-methylsulfanylpropanamide
CID 61235441
N,N-bis(2-hydroxyethyl)dodecanamide;2-(2-hydroxyethylamino)ethanol
CID 56843583
3-(tert-butylamino)-N-(2-hydroxyethyl)-N-propylpropanamide
CID 60945491

Frequently Asked Questions

What is the IUPAC name of N,N-bis(2-hydroxyethyl)butanamide?
The IUPAC name of N,N-bis(2-hydroxyethyl)butanamide (CID 14455174) is N,N-bis(2-hydroxyethyl)butanamide.
What is the SMILES notation for N,N-bis(2-hydroxyethyl)butanamide?
The canonical SMILES for N,N-bis(2-hydroxyethyl)butanamide is CCCC(=O)N(CCO)CCO.
What is the InChIKey of N,N-bis(2-hydroxyethyl)butanamide?
The InChIKey is FZALBMZJCBBKRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO3/c1-2-3-8(12)9(4-6-10)5-7-11/h10-11H,2-7H2,1H3.
What are the key properties of N,N-bis(2-hydroxyethyl)butanamide?
N,N-bis(2-hydroxyethyl)butanamide has a molecular weight of 175.23 g/mol, XLogP of -0.40, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2-hydroxyethyl)butanamide is sourced from PubChem (CID 14455174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).