N-(2-hydroxyethyl)dodecanamide

C14H29NO2 — CID 8899

IUPACN-(2-hydroxyethyl)dodecanamide
SMILESCCCCCCCCCCCC(=O)NCCO
InChIInChI=1S/C14H29NO2/c1-2-3-4-5-6-7-8-9-10-11-14(17)15-12-13-16/h16H,2-13H2,1H3,(H,15,17)
InChIKeyQZXSMBBFBXPQHI-UHFFFAOYSA-N
MW243.39 g/mol
LogP3.02
Rot. Bonds12

About N-(2-hydroxyethyl)dodecanamide

N-(2-hydroxyethyl)dodecanamide (PubChem CID 8899) has the molecular formula C14H29NO2 and a molecular weight of 243.39 g/mol. Its IUPAC name is N-(2-hydroxyethyl)dodecanamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)dodecanamide
PubChem CID8899
Molecular FormulaC14H29NO2
Molecular Weight243.39 g/mol
Exact Mass243.22
IUPAC NameN-(2-hydroxyethyl)dodecanamide
SMILESCCCCCCCCCCCC(=O)NCCO
InChIInChI=1S/C14H29NO2/c1-2-3-4-5-6-7-8-9-10-11-14(17)15-12-13-16/h16H,2-13H2,1H3,(H,15,17)
InChIKeyQZXSMBBFBXPQHI-UHFFFAOYSA-N
XLogP3.02
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.39
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-(2-hydroxyethyl)dodecanamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)dodecanamide?
The IUPAC name of N-(2-hydroxyethyl)dodecanamide (CID 8899) is N-(2-hydroxyethyl)dodecanamide.
What is the SMILES notation for N-(2-hydroxyethyl)dodecanamide?
The canonical SMILES for N-(2-hydroxyethyl)dodecanamide is CCCCCCCCCCCC(=O)NCCO.
What is the InChIKey of N-(2-hydroxyethyl)dodecanamide?
The InChIKey is QZXSMBBFBXPQHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO2/c1-2-3-4-5-6-7-8-9-10-11-14(17)15-12-13-16/h16H,2-13H2,1H3,(H,15,17).
What are the key properties of N-(2-hydroxyethyl)dodecanamide?
N-(2-hydroxyethyl)dodecanamide has a molecular weight of 243.39 g/mol, XLogP of 3.02, 12 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)dodecanamide is sourced from PubChem (CID 8899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).