6-[2-fluoroethyl(propyl)amino]hexan-1-ol

C11H24FNO — CID 58019312

IUPAC6-[2-fluoroethyl(propyl)amino]hexan-1-ol
SMILESCCCN(CCF)CCCCCCO
InChIInChI=1S/C11H24FNO/c1-2-8-13(10-7-12)9-5-3-4-6-11-14/h14H,2-11H2,1H3
InChIKeySSWUWUOONHYIEK-UHFFFAOYSA-N
MW205.32 g/mol
LogP2.22
Rot. Bonds10

About 6-[2-fluoroethyl(propyl)amino]hexan-1-ol

6-[2-fluoroethyl(propyl)amino]hexan-1-ol (PubChem CID 58019312) has the molecular formula C11H24FNO and a molecular weight of 205.32 g/mol. Its IUPAC name is 6-[2-fluoroethyl(propyl)amino]hexan-1-ol.

Molecular Properties

Compound Name6-[2-fluoroethyl(propyl)amino]hexan-1-ol
PubChem CID58019312
Molecular FormulaC11H24FNO
Molecular Weight205.32 g/mol
Exact Mass205.18
IUPAC Name6-[2-fluoroethyl(propyl)amino]hexan-1-ol
SMILESCCCN(CCF)CCCCCCO
InChIInChI=1S/C11H24FNO/c1-2-8-13(10-7-12)9-5-3-4-6-11-14/h14H,2-11H2,1H3
InChIKeySSWUWUOONHYIEK-UHFFFAOYSA-N
XLogP2.22
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.32
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-[2-fluoroethyl(propyl)amino]hexan-1-ol?
The IUPAC name of 6-[2-fluoroethyl(propyl)amino]hexan-1-ol (CID 58019312) is 6-[2-fluoroethyl(propyl)amino]hexan-1-ol.
What is the SMILES notation for 6-[2-fluoroethyl(propyl)amino]hexan-1-ol?
The canonical SMILES for 6-[2-fluoroethyl(propyl)amino]hexan-1-ol is CCCN(CCF)CCCCCCO.
What is the InChIKey of 6-[2-fluoroethyl(propyl)amino]hexan-1-ol?
The InChIKey is SSWUWUOONHYIEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24FNO/c1-2-8-13(10-7-12)9-5-3-4-6-11-14/h14H,2-11H2,1H3.
What are the key properties of 6-[2-fluoroethyl(propyl)amino]hexan-1-ol?
6-[2-fluoroethyl(propyl)amino]hexan-1-ol has a molecular weight of 205.32 g/mol, XLogP of 2.22, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-fluoroethyl(propyl)amino]hexan-1-ol is sourced from PubChem (CID 58019312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).