2-hydroxytetradecyl-dimethyl-propylazanium

C19H42NO+ — CID 157339013

IUPAC2-hydroxytetradecyl-dimethyl-propylazanium
SMILESCCCCCCCCCCCCC(O)C[N+](C)(C)CCC
InChIInChI=1S/C19H42NO/c1-5-7-8-9-10-11-12-13-14-15-16-19(21)18-20(3,4)17-6-2/h19,21H,5-18H2,1-4H3/q+1
InChIKeyYJYSTYZLPUVPIC-UHFFFAOYSA-N
MW300.55 g/mol
LogP5.14
Rot. Bonds15

About 2-hydroxytetradecyl-dimethyl-propylazanium

2-hydroxytetradecyl-dimethyl-propylazanium (PubChem CID 157339013) has the molecular formula C19H42NO+ and a molecular weight of 300.55 g/mol. Its IUPAC name is 2-hydroxytetradecyl-dimethyl-propylazanium.

Molecular Properties

Compound Name2-hydroxytetradecyl-dimethyl-propylazanium
PubChem CID157339013
Molecular FormulaC19H42NO+
Molecular Weight300.55 g/mol
Exact Mass300.33
IUPAC Name2-hydroxytetradecyl-dimethyl-propylazanium
SMILESCCCCCCCCCCCCC(O)C[N+](C)(C)CCC
InChIInChI=1S/C19H42NO/c1-5-7-8-9-10-11-12-13-14-15-16-19(21)18-20(3,4)17-6-2/h19,21H,5-18H2,1-4H3/q+1
InChIKeyYJYSTYZLPUVPIC-UHFFFAOYSA-N
XLogP5.14
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds15
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500300.55
LogP ≤ 55.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

Analyze 2-hydroxytetradecyl-dimethyl-propylazanium 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 2-hydroxytetradecyl-dimethyl-propylazanium?
The IUPAC name of 2-hydroxytetradecyl-dimethyl-propylazanium (CID 157339013) is 2-hydroxytetradecyl-dimethyl-propylazanium.
What is the SMILES notation for 2-hydroxytetradecyl-dimethyl-propylazanium?
The canonical SMILES for 2-hydroxytetradecyl-dimethyl-propylazanium is CCCCCCCCCCCCC(O)C[N+](C)(C)CCC.
What is the InChIKey of 2-hydroxytetradecyl-dimethyl-propylazanium?
The InChIKey is YJYSTYZLPUVPIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H42NO/c1-5-7-8-9-10-11-12-13-14-15-16-19(21)18-20(3,4)17-6-2/h19,21H,5-18H2,1-4H3/q+1.
What are the key properties of 2-hydroxytetradecyl-dimethyl-propylazanium?
2-hydroxytetradecyl-dimethyl-propylazanium has a molecular weight of 300.55 g/mol, XLogP of 5.14, 15 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxytetradecyl-dimethyl-propylazanium is sourced from PubChem (CID 157339013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).