1-cyclopentyl-N-ethyl-4,4,4-trifluorobutan-1-amine

C11H20F3N — CID 64565156

IUPAC1-cyclopentyl-N-ethyl-4,4,4-trifluorobutan-1-amine
SMILESCCNC(CCC(F)(F)F)C1CCCC1
InChIInChI=1S/C11H20F3N/c1-2-15-10(7-8-11(12,13)14)9-5-3-4-6-9/h9-10,15H,2-8H2,1H3
InChIKeyDUUVWCJHZOOOTQ-UHFFFAOYSA-N
MW223.28 g/mol
LogP3.50
Rot. Bonds5

About 1-cyclopentyl-N-ethyl-4,4,4-trifluorobutan-1-amine

1-cyclopentyl-N-ethyl-4,4,4-trifluorobutan-1-amine (PubChem CID 64565156) has the molecular formula C11H20F3N and a molecular weight of 223.28 g/mol. Its IUPAC name is 1-cyclopentyl-N-ethyl-4,4,4-trifluorobutan-1-amine.

Molecular Properties

Compound Name1-cyclopentyl-N-ethyl-4,4,4-trifluorobutan-1-amine
PubChem CID64565156
Molecular FormulaC11H20F3N
Molecular Weight223.28 g/mol
Exact Mass223.15
IUPAC Name1-cyclopentyl-N-ethyl-4,4,4-trifluorobutan-1-amine
SMILESCCNC(CCC(F)(F)F)C1CCCC1
InChIInChI=1S/C11H20F3N/c1-2-15-10(7-8-11(12,13)14)9-5-3-4-6-9/h9-10,15H,2-8H2,1H3
InChIKeyDUUVWCJHZOOOTQ-UHFFFAOYSA-N
XLogP3.50
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-cyclobutyl-N-ethyl-4-methoxy-4-methylpentan-1-amine
CID 103032134
1-cyclopentyl-N-ethyl-4,6-dimethylheptan-1-amine
CID 114200352
1-cyclopentyl-N-ethyl-5-methoxy-5-methylhexan-1-amine
CID 103034619
3-cycloheptyl-1-cyclopropyl-N-ethylpropan-1-amine
CID 82924608
N-ethyl-4,4,4-trifluoro-1-(5-oxaspiro[3.5]nonan-8-yl)butan-1-amine
CID 79952767
1-cyclohexyl-N-ethylpropan-1-amine
CID 60817829
1-cyclooctyl-N-ethylheptan-1-amine
CID 80603132
1-cyclohexyl-N-ethyloctan-1-amine
CID 63413572
1-cyclohexyl-N-ethyldodecan-1-amine
CID 114981553
1-cyclohexyl-N-ethyl-5,5,5-trifluoro-1-methoxypentan-2-amine
CID 116771700
1-cyclohexyl-1-ethoxy-N-ethyl-5,5,5-trifluoropentan-2-amine
CID 116772369
1-cyclopentyl-N-ethyl-3-methylsulfonylpropan-1-amine
CID 62601414

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-ethyl-4,4,4-trifluorobutan-1-amine?
The IUPAC name of 1-cyclopentyl-N-ethyl-4,4,4-trifluorobutan-1-amine (CID 64565156) is 1-cyclopentyl-N-ethyl-4,4,4-trifluorobutan-1-amine.
What is the SMILES notation for 1-cyclopentyl-N-ethyl-4,4,4-trifluorobutan-1-amine?
The canonical SMILES for 1-cyclopentyl-N-ethyl-4,4,4-trifluorobutan-1-amine is CCNC(CCC(F)(F)F)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-N-ethyl-4,4,4-trifluorobutan-1-amine?
The InChIKey is DUUVWCJHZOOOTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20F3N/c1-2-15-10(7-8-11(12,13)14)9-5-3-4-6-9/h9-10,15H,2-8H2,1H3.
What are the key properties of 1-cyclopentyl-N-ethyl-4,4,4-trifluorobutan-1-amine?
1-cyclopentyl-N-ethyl-4,4,4-trifluorobutan-1-amine has a molecular weight of 223.28 g/mol, XLogP of 3.50, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-ethyl-4,4,4-trifluorobutan-1-amine is sourced from PubChem (CID 64565156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).