N-(2-hydroxyethyl)-N-(2-hydroxypropyl)dodecanamide

C17H35NO3 — CID 152732092

IUPACN-(2-hydroxyethyl)-N-(2-hydroxypropyl)dodecanamide
SMILESCCCCCCCCCCCC(=O)N(CCO)CC(C)O
InChIInChI=1S/C17H35NO3/c1-3-4-5-6-7-8-9-10-11-12-17(21)18(13-14-19)15-16(2)20/h16,19-20H,3-15H2,1-2H3
InChIKeyZXVMKXLKCRBTST-UHFFFAOYSA-N
MW301.47 g/mol
LogP3.11
Rot. Bonds14

About N-(2-hydroxyethyl)-N-(2-hydroxypropyl)dodecanamide

N-(2-hydroxyethyl)-N-(2-hydroxypropyl)dodecanamide (PubChem CID 152732092) has the molecular formula C17H35NO3 and a molecular weight of 301.47 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N-(2-hydroxypropyl)dodecanamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N-(2-hydroxypropyl)dodecanamide
PubChem CID152732092
Molecular FormulaC17H35NO3
Molecular Weight301.47 g/mol
Exact Mass301.26
IUPAC NameN-(2-hydroxyethyl)-N-(2-hydroxypropyl)dodecanamide
SMILESCCCCCCCCCCCC(=O)N(CCO)CC(C)O
InChIInChI=1S/C17H35NO3/c1-3-4-5-6-7-8-9-10-11-12-17(21)18(13-14-19)15-16(2)20/h16,19-20H,3-15H2,1-2H3
InChIKeyZXVMKXLKCRBTST-UHFFFAOYSA-N
XLogP3.11
TPSA60.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds14
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.47
LogP ≤ 53.11
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

N,N'-bis(2-hydroxyethyl)-N,N'-bis(2-hydroxypropyl)hexanediamide
CID 139337163
N,N-bis(2-hydroxypropyl)docosanamide
CID 102118847
N-(3-hexadecoxy-2-hydroxypropyl)-15-hydroxy-N-(2-hydroxyethyl)pentadecanamide
CID 139639964
(Z)-N-(2-hydroxyethyl)-N-[2-(methylamino)propyl]octadec-9-enamide
CID 88834006
N-(2,3-dihydroxypropyl)-N-hexadecylhexanamide
CID 18999305
3-[decanoyl(2-hydroxyethyl)amino]propanoic acid
CID 132595707
N,N-bis(2-hydroxyethyl)-7-methyloctanamide
CID 54230939
2-[1-carboxyethyl-[2-[dodecanoyl(2-hydroxyethyl)amino]ethyl]amino]propanoic acid
CID 19746994
N,N-bis(3-hydroxypropyl)icosanamide
CID 102118836
N-(2-amino-2-oxoethyl)-N-(2-hydroxyethyl)octanamide
CID 177356910
N-(3-aminopropyl)-N-(2-hydroxyethyl)octanamide
CID 135358896
N,N-bis(2-hydroxyethyl)dodecanamide;2-(2-hydroxyethylamino)ethanol
CID 56843583

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-N-(2-hydroxypropyl)dodecanamide?
The IUPAC name of N-(2-hydroxyethyl)-N-(2-hydroxypropyl)dodecanamide (CID 152732092) is N-(2-hydroxyethyl)-N-(2-hydroxypropyl)dodecanamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N-(2-hydroxypropyl)dodecanamide?
The canonical SMILES for N-(2-hydroxyethyl)-N-(2-hydroxypropyl)dodecanamide is CCCCCCCCCCCC(=O)N(CCO)CC(C)O.
What is the InChIKey of N-(2-hydroxyethyl)-N-(2-hydroxypropyl)dodecanamide?
The InChIKey is ZXVMKXLKCRBTST-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H35NO3/c1-3-4-5-6-7-8-9-10-11-12-17(21)18(13-14-19)15-16(2)20/h16,19-20H,3-15H2,1-2H3.
What are the key properties of N-(2-hydroxyethyl)-N-(2-hydroxypropyl)dodecanamide?
N-(2-hydroxyethyl)-N-(2-hydroxypropyl)dodecanamide has a molecular weight of 301.47 g/mol, XLogP of 3.11, 14 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N-(2-hydroxypropyl)dodecanamide is sourced from PubChem (CID 152732092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).