N-(2-ethoxypropyl)dodecanamide

C17H35NO2 — CID 173205784

IUPACN-(2-ethoxypropyl)dodecanamide
SMILESCCCCCCCCCCCC(=O)NCC(C)OCC
InChIInChI=1S/C17H35NO2/c1-4-6-7-8-9-10-11-12-13-14-17(19)18-15-16(3)20-5-2/h16H,4-15H2,1-3H3,(H,18,19)
InChIKeyUGTIFIZHLKELFN-UHFFFAOYSA-N
MW285.47 g/mol
LogP4.45
Rot. Bonds14

About N-(2-ethoxypropyl)dodecanamide

N-(2-ethoxypropyl)dodecanamide (PubChem CID 173205784) has the molecular formula C17H35NO2 and a molecular weight of 285.47 g/mol. Its IUPAC name is N-(2-ethoxypropyl)dodecanamide.

Molecular Properties

Compound NameN-(2-ethoxypropyl)dodecanamide
PubChem CID173205784
Molecular FormulaC17H35NO2
Molecular Weight285.47 g/mol
Exact Mass285.27
IUPAC NameN-(2-ethoxypropyl)dodecanamide
SMILESCCCCCCCCCCCC(=O)NCC(C)OCC
InChIInChI=1S/C17H35NO2/c1-4-6-7-8-9-10-11-12-13-14-17(19)18-15-16(3)20-5-2/h16H,4-15H2,1-3H3,(H,18,19)
InChIKeyUGTIFIZHLKELFN-UHFFFAOYSA-N
XLogP4.45
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds14
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.47
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-(2-ethoxypropyl)dodecanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2,2-diethoxyethyl)hexanamide
CID 79547284
N-[3-(hexadecanoylamino)-2-methylpropyl]hexadecanamide
CID 130353709
N-[2-[2-[bis(2-hydroxyethyl)amino]ethoxy]propyl]nonanamide
CID 102117658
N-[2-[2-[bis(2-hydroxyethyl)amino]ethoxy]propyl]heptanamide
CID 102117656
N-(2-hydroxypropyl)nonadecanamide
CID 102118860
N-(2-aminopropyl)octadecanamide
CID 86003506
N-(2-ethoxypropyl)-3-(propan-2-ylamino)propanamide
CID 115734235
1-butyl-3-(2-ethoxypropyl)urea
CID 115660949
N-(2-chloro-3-methylbutyl)heptanamide
CID 114754075
N-(2-heptoxy-3-hydroxypropyl)tetradecanamide
CID 10971372
N-(3-hydroxy-2-pentoxypropyl)dodecanamide
CID 10969961
2-ethoxy-N-(2-ethoxypropyl)acetamide
CID 115648995

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxypropyl)dodecanamide?
The IUPAC name of N-(2-ethoxypropyl)dodecanamide (CID 173205784) is N-(2-ethoxypropyl)dodecanamide.
What is the SMILES notation for N-(2-ethoxypropyl)dodecanamide?
The canonical SMILES for N-(2-ethoxypropyl)dodecanamide is CCCCCCCCCCCC(=O)NCC(C)OCC.
What is the InChIKey of N-(2-ethoxypropyl)dodecanamide?
The InChIKey is UGTIFIZHLKELFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H35NO2/c1-4-6-7-8-9-10-11-12-13-14-17(19)18-15-16(3)20-5-2/h16H,4-15H2,1-3H3,(H,18,19).
What are the key properties of N-(2-ethoxypropyl)dodecanamide?
N-(2-ethoxypropyl)dodecanamide has a molecular weight of 285.47 g/mol, XLogP of 4.45, 14 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxypropyl)dodecanamide is sourced from PubChem (CID 173205784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).