N,N-bis(2-hydroxyethyl)dodecanamide;2-(2-hydroxyethylamino)ethanol

C20H44N2O5 — CID 56843583

IUPACN,N-bis(2-hydroxyethyl)dodecanamide;2-(2-hydroxyethylamino)ethanol
SMILESCCCCCCCCCCCC(=O)N(CCO)CCO.OCCNCCO
InChIInChI=1S/C16H33NO3.C4H11NO2/c1-2-3-4-5-6-7-8-9-10-11-16(20)17(12-14-18)13-15-19;6-3-1-5-2-4-7/h18-19H,2-15H2,1H3;5-7H,1-4H2
InChIKeyRNSLNPFABABULE-UHFFFAOYSA-N
MW392.58 g/mol
LogP1.28
Rot. Bonds18

About N,N-bis(2-hydroxyethyl)dodecanamide;2-(2-hydroxyethylamino)ethanol

N,N-bis(2-hydroxyethyl)dodecanamide;2-(2-hydroxyethylamino)ethanol (PubChem CID 56843583) has the molecular formula C20H44N2O5 and a molecular weight of 392.58 g/mol. Its IUPAC name is N,N-bis(2-hydroxyethyl)dodecanamide;2-(2-hydroxyethylamino)ethanol.

Molecular Properties

Compound NameN,N-bis(2-hydroxyethyl)dodecanamide;2-(2-hydroxyethylamino)ethanol
PubChem CID56843583
Molecular FormulaC20H44N2O5
Molecular Weight392.58 g/mol
Exact Mass392.33
IUPAC NameN,N-bis(2-hydroxyethyl)dodecanamide;2-(2-hydroxyethylamino)ethanol
SMILESCCCCCCCCCCCC(=O)N(CCO)CCO.OCCNCCO
InChIInChI=1S/C16H33NO3.C4H11NO2/c1-2-3-4-5-6-7-8-9-10-11-16(20)17(12-14-18)13-15-19;6-3-1-5-2-4-7/h18-19H,2-15H2,1H3;5-7H,1-4H2
InChIKeyRNSLNPFABABULE-UHFFFAOYSA-N
XLogP1.28
TPSA113.26 Ų
H-Bond Donors5
H-Bond Acceptors6
Rotatable Bonds18
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.58
LogP ≤ 51.28
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

3-[decanoyl(2-hydroxyethyl)amino]propanoic acid
CID 132595707
N,N-didecyl-8-(octylamino)octanamide
CID 172581253
sodium;3-[dodecanoyl(2-hydroxyethyl)amino]propanoic acid;hydride
CID 174049778
4-[[4-(dioctylamino)-4-oxobutyl]amino]-N,N-dioctylbutanamide
CID 164875605
N,N-bis(3-hydroxypropyl)icosanamide
CID 102118836
N-(3-aminopropyl)-N-(2-hydroxyethyl)octanamide
CID 135358896
N-[2-[hexadecanoyl(3-hydroxypropyl)amino]ethyl]-N-(3-hydroxypropyl)hexadecanamide
CID 18787706
N-[2-(dodecylamino)-2-oxoethyl]-N-(2-hydroxyethyl)dodecanamide
CID 59053098
N,N,N',N'-tetraoctylhexanediamide
CID 18938545
N,N-di(nonyl)octanamide
CID 533141
N,N-dipropylnonadecanamide
CID 12960009
N,N-dioctyltetradecanamide
CID 169083302

Frequently Asked Questions

What is the IUPAC name of N,N-bis(2-hydroxyethyl)dodecanamide;2-(2-hydroxyethylamino)ethanol?
The IUPAC name of N,N-bis(2-hydroxyethyl)dodecanamide;2-(2-hydroxyethylamino)ethanol (CID 56843583) is N,N-bis(2-hydroxyethyl)dodecanamide;2-(2-hydroxyethylamino)ethanol.
What is the SMILES notation for N,N-bis(2-hydroxyethyl)dodecanamide;2-(2-hydroxyethylamino)ethanol?
The canonical SMILES for N,N-bis(2-hydroxyethyl)dodecanamide;2-(2-hydroxyethylamino)ethanol is CCCCCCCCCCCC(=O)N(CCO)CCO.OCCNCCO.
What is the InChIKey of N,N-bis(2-hydroxyethyl)dodecanamide;2-(2-hydroxyethylamino)ethanol?
The InChIKey is RNSLNPFABABULE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33NO3.C4H11NO2/c1-2-3-4-5-6-7-8-9-10-11-16(20)17(12-14-18)13-15-19;6-3-1-5-2-4-7/h18-19H,2-15H2,1H3;5-7H,1-4H2.
What are the key properties of N,N-bis(2-hydroxyethyl)dodecanamide;2-(2-hydroxyethylamino)ethanol?
N,N-bis(2-hydroxyethyl)dodecanamide;2-(2-hydroxyethylamino)ethanol has a molecular weight of 392.58 g/mol, XLogP of 1.28, 18 rotatable bonds, 5 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2-hydroxyethyl)dodecanamide;2-(2-hydroxyethylamino)ethanol is sourced from PubChem (CID 56843583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).