3-ethyl-3-(propylaminomethyl)-1-(trifluoromethyl)cyclopentan-1-ol

C12H22F3NO — CID 83960327

IUPAC3-ethyl-3-(propylaminomethyl)-1-(trifluoromethyl)cyclopentan-1-ol
SMILESCCCNCC1(CC)CCC(O)(C(F)(F)F)C1
InChIInChI=1S/C12H22F3NO/c1-3-7-16-9-10(4-2)5-6-11(17,8-10)12(13,14)15/h16-17H,3-9H2,1-2H3
InChIKeyGJHISWLNYXRUIC-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.86
Rot. Bonds5

About 3-ethyl-3-(propylaminomethyl)-1-(trifluoromethyl)cyclopentan-1-ol

3-ethyl-3-(propylaminomethyl)-1-(trifluoromethyl)cyclopentan-1-ol (PubChem CID 83960327) has the molecular formula C12H22F3NO and a molecular weight of 253.31 g/mol. Its IUPAC name is 3-ethyl-3-(propylaminomethyl)-1-(trifluoromethyl)cyclopentan-1-ol.

Molecular Properties

Compound Name3-ethyl-3-(propylaminomethyl)-1-(trifluoromethyl)cyclopentan-1-ol
PubChem CID83960327
Molecular FormulaC12H22F3NO
Molecular Weight253.31 g/mol
Exact Mass253.17
IUPAC Name3-ethyl-3-(propylaminomethyl)-1-(trifluoromethyl)cyclopentan-1-ol
SMILESCCCNCC1(CC)CCC(O)(C(F)(F)F)C1
InChIInChI=1S/C12H22F3NO/c1-3-7-16-9-10(4-2)5-6-11(17,8-10)12(13,14)15/h16-17H,3-9H2,1-2H3
InChIKeyGJHISWLNYXRUIC-UHFFFAOYSA-N
XLogP2.86
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.86
H-Bond Donors ≤ 52
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 3-ethyl-3-(propylaminomethyl)-1-(trifluoromethyl)cyclopentan-1-ol?
The IUPAC name of 3-ethyl-3-(propylaminomethyl)-1-(trifluoromethyl)cyclopentan-1-ol (CID 83960327) is 3-ethyl-3-(propylaminomethyl)-1-(trifluoromethyl)cyclopentan-1-ol.
What is the SMILES notation for 3-ethyl-3-(propylaminomethyl)-1-(trifluoromethyl)cyclopentan-1-ol?
The canonical SMILES for 3-ethyl-3-(propylaminomethyl)-1-(trifluoromethyl)cyclopentan-1-ol is CCCNCC1(CC)CCC(O)(C(F)(F)F)C1.
What is the InChIKey of 3-ethyl-3-(propylaminomethyl)-1-(trifluoromethyl)cyclopentan-1-ol?
The InChIKey is GJHISWLNYXRUIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22F3NO/c1-3-7-16-9-10(4-2)5-6-11(17,8-10)12(13,14)15/h16-17H,3-9H2,1-2H3.
What are the key properties of 3-ethyl-3-(propylaminomethyl)-1-(trifluoromethyl)cyclopentan-1-ol?
3-ethyl-3-(propylaminomethyl)-1-(trifluoromethyl)cyclopentan-1-ol has a molecular weight of 253.31 g/mol, XLogP of 2.86, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-3-(propylaminomethyl)-1-(trifluoromethyl)cyclopentan-1-ol is sourced from PubChem (CID 83960327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).