2-[2,2-difluoroethyl-[2-methyl-2-(propylaminomethyl)pentyl]amino]ethanol

C14H30F2N2O — CID 107486621

IUPAC2-[2,2-difluoroethyl-[2-methyl-2-(propylaminomethyl)pentyl]amino]ethanol
SMILESCCCNCC(C)(CCC)CN(CCO)CC(F)F
InChIInChI=1S/C14H30F2N2O/c1-4-6-14(3,11-17-7-5-2)12-18(8-9-19)10-13(15)16/h13,17,19H,4-12H2,1-3H3
InChIKeyUZENVKLQVQTMFT-UHFFFAOYSA-N
MW280.40 g/mol
LogP2.35
Rot. Bonds12

About 2-[2,2-difluoroethyl-[2-methyl-2-(propylaminomethyl)pentyl]amino]ethanol

2-[2,2-difluoroethyl-[2-methyl-2-(propylaminomethyl)pentyl]amino]ethanol (PubChem CID 107486621) has the molecular formula C14H30F2N2O and a molecular weight of 280.40 g/mol. Its IUPAC name is 2-[2,2-difluoroethyl-[2-methyl-2-(propylaminomethyl)pentyl]amino]ethanol.

Molecular Properties

Compound Name2-[2,2-difluoroethyl-[2-methyl-2-(propylaminomethyl)pentyl]amino]ethanol
PubChem CID107486621
Molecular FormulaC14H30F2N2O
Molecular Weight280.40 g/mol
Exact Mass280.23
IUPAC Name2-[2,2-difluoroethyl-[2-methyl-2-(propylaminomethyl)pentyl]amino]ethanol
SMILESCCCNCC(C)(CCC)CN(CCO)CC(F)F
InChIInChI=1S/C14H30F2N2O/c1-4-6-14(3,11-17-7-5-2)12-18(8-9-19)10-13(15)16/h13,17,19H,4-12H2,1-3H3
InChIKeyUZENVKLQVQTMFT-UHFFFAOYSA-N
XLogP2.35
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.40
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-[2,2-difluoroethyl-[2-methyl-2-(propylaminomethyl)pentyl]amino]ethanol 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-[2,2-difluoroethyl-[2-methyl-2-(propylaminomethyl)pentyl]amino]ethanol?
The IUPAC name of 2-[2,2-difluoroethyl-[2-methyl-2-(propylaminomethyl)pentyl]amino]ethanol (CID 107486621) is 2-[2,2-difluoroethyl-[2-methyl-2-(propylaminomethyl)pentyl]amino]ethanol.
What is the SMILES notation for 2-[2,2-difluoroethyl-[2-methyl-2-(propylaminomethyl)pentyl]amino]ethanol?
The canonical SMILES for 2-[2,2-difluoroethyl-[2-methyl-2-(propylaminomethyl)pentyl]amino]ethanol is CCCNCC(C)(CCC)CN(CCO)CC(F)F.
What is the InChIKey of 2-[2,2-difluoroethyl-[2-methyl-2-(propylaminomethyl)pentyl]amino]ethanol?
The InChIKey is UZENVKLQVQTMFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30F2N2O/c1-4-6-14(3,11-17-7-5-2)12-18(8-9-19)10-13(15)16/h13,17,19H,4-12H2,1-3H3.
What are the key properties of 2-[2,2-difluoroethyl-[2-methyl-2-(propylaminomethyl)pentyl]amino]ethanol?
2-[2,2-difluoroethyl-[2-methyl-2-(propylaminomethyl)pentyl]amino]ethanol has a molecular weight of 280.40 g/mol, XLogP of 2.35, 12 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2,2-difluoroethyl-[2-methyl-2-(propylaminomethyl)pentyl]amino]ethanol is sourced from PubChem (CID 107486621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).