N-(2-amino-2-oxoethyl)-N-(2-hydroxyethyl)octanamide

C12H24N2O3 — CID 177356910

IUPACN-(2-amino-2-oxoethyl)-N-(2-hydroxyethyl)octanamide
SMILESCCCCCCCC(=O)N(CCO)CC(N)=O
InChIInChI=1S/C12H24N2O3/c1-2-3-4-5-6-7-12(17)14(8-9-15)10-11(13)16/h15H,2-10H2,1H3,(H2,13,16)
InChIKeyHNFUVBCFSHPKBN-UHFFFAOYSA-N
MW244.33 g/mol
LogP0.65
Rot. Bonds10

About N-(2-amino-2-oxoethyl)-N-(2-hydroxyethyl)octanamide

N-(2-amino-2-oxoethyl)-N-(2-hydroxyethyl)octanamide (PubChem CID 177356910) has the molecular formula C12H24N2O3 and a molecular weight of 244.33 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-N-(2-hydroxyethyl)octanamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-N-(2-hydroxyethyl)octanamide
PubChem CID177356910
Molecular FormulaC12H24N2O3
Molecular Weight244.33 g/mol
Exact Mass244.18
IUPAC NameN-(2-amino-2-oxoethyl)-N-(2-hydroxyethyl)octanamide
SMILESCCCCCCCC(=O)N(CCO)CC(N)=O
InChIInChI=1S/C12H24N2O3/c1-2-3-4-5-6-7-12(17)14(8-9-15)10-11(13)16/h15H,2-10H2,1H3,(H2,13,16)
InChIKeyHNFUVBCFSHPKBN-UHFFFAOYSA-N
XLogP0.65
TPSA83.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.33
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

5-amino-N-[2-[[2-[[2-[[2-[(2-amino-2-oxoethyl)-dodecylamino]-2-oxoethyl]-dodecylamino]-2-oxoethyl]-dodecylamino]-2-oxoethyl]-dodecylamino]-2-oxoethyl]-N-dodecylpentanamide
CID 167560323
N-(3-aminopropyl)-N-(2-hydroxyethyl)octanamide
CID 135358896
N',N'-dioctylhexanediamide
CID 53437404
N-[2-(dodecylamino)-2-oxoethyl]-N-(2-hydroxyethyl)dodecanamide
CID 59053098
3-[decanoyl(2-hydroxyethyl)amino]propanoic acid
CID 132595707
N,N-bis(hydroxymethyl)tetradecanamide
CID 54140383
N-(2-amino-2-oxoethyl)-N-hexadecanoylhexadecanamide
CID 87387008
N,N-bis(3-hydroxypropyl)icosanamide
CID 102118836
N,N-bis(2-hydroxyethyl)dodecanamide;2-(2-hydroxyethylamino)ethanol
CID 56843583
N-[2-[[2-[[2-[(2-amino-2-oxoethyl)-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-decylamino]-2-oxoethyl]-N-decyl-5-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]pentanamide
CID 167567561
sodium;3-[dodecanoyl(2-hydroxyethyl)amino]propanoic acid;hydride
CID 174049778
N-(2-hydroxyethyl)-N-(2-hydroxypropyl)dodecanamide
CID 152732092

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-N-(2-hydroxyethyl)octanamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-N-(2-hydroxyethyl)octanamide (CID 177356910) is N-(2-amino-2-oxoethyl)-N-(2-hydroxyethyl)octanamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-N-(2-hydroxyethyl)octanamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-N-(2-hydroxyethyl)octanamide is CCCCCCCC(=O)N(CCO)CC(N)=O.
What is the InChIKey of N-(2-amino-2-oxoethyl)-N-(2-hydroxyethyl)octanamide?
The InChIKey is HNFUVBCFSHPKBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O3/c1-2-3-4-5-6-7-12(17)14(8-9-15)10-11(13)16/h15H,2-10H2,1H3,(H2,13,16).
What are the key properties of N-(2-amino-2-oxoethyl)-N-(2-hydroxyethyl)octanamide?
N-(2-amino-2-oxoethyl)-N-(2-hydroxyethyl)octanamide has a molecular weight of 244.33 g/mol, XLogP of 0.65, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-N-(2-hydroxyethyl)octanamide is sourced from PubChem (CID 177356910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).