5,5,5-trifluoro-1-(1-methoxycyclopentyl)pentan-1-amine

C11H20F3NO — CID 104610677

IUPAC5,5,5-trifluoro-1-(1-methoxycyclopentyl)pentan-1-amine
SMILESCOC1(C(N)CCCC(F)(F)F)CCCC1
InChIInChI=1S/C11H20F3NO/c1-16-10(6-2-3-7-10)9(15)5-4-8-11(12,13)14/h9H,2-8,15H2,1H3
InChIKeyYNXQNBJMTMIVCZ-UHFFFAOYSA-N
MW239.28 g/mol
LogP3.01
Rot. Bonds5

About 5,5,5-trifluoro-1-(1-methoxycyclopentyl)pentan-1-amine

5,5,5-trifluoro-1-(1-methoxycyclopentyl)pentan-1-amine (PubChem CID 104610677) has the molecular formula C11H20F3NO and a molecular weight of 239.28 g/mol. Its IUPAC name is 5,5,5-trifluoro-1-(1-methoxycyclopentyl)pentan-1-amine.

Molecular Properties

Compound Name5,5,5-trifluoro-1-(1-methoxycyclopentyl)pentan-1-amine
PubChem CID104610677
Molecular FormulaC11H20F3NO
Molecular Weight239.28 g/mol
Exact Mass239.15
IUPAC Name5,5,5-trifluoro-1-(1-methoxycyclopentyl)pentan-1-amine
SMILESCOC1(C(N)CCCC(F)(F)F)CCCC1
InChIInChI=1S/C11H20F3NO/c1-16-10(6-2-3-7-10)9(15)5-4-8-11(12,13)14/h9H,2-8,15H2,1H3
InChIKeyYNXQNBJMTMIVCZ-UHFFFAOYSA-N
XLogP3.01
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4,4,4-Trifluoro-1-(2-methyloxolan-2-yl)butan-1-amine
CID 80174573
8,8,8-Trifluoro-2-methoxy-2-methyloctan-4-amine
CID 103028746
1,1,1-Trifluoro-6-methoxy-6-methylheptan-3-amine
CID 103032115
1,1,1-Trifluoro-7-methoxy-7-methyloctan-4-amine
CID 103032393
1-Cyclopentyl-3-(2,2,2-trifluoroethoxy)propan-2-amine
CID 103215066
5,5,5-Trifluoro-1-(1-methoxycyclobutyl)pentan-2-amine
CID 103559453
6,6,6-Trifluoro-1-(1-methoxycyclobutyl)hexan-2-amine
CID 103559718
4,4,4-Trifluoro-1-(1-methoxycyclopentyl)butan-1-amine
CID 104610626
4,4,4-trifluoro-1-(1-methoxycyclopentyl)-N-methylbutan-1-amine
CID 104610894
5,5,5-trifluoro-1-(1-methoxycyclopentyl)-N-methylpentan-1-amine
CID 104610945
N-ethyl-4,4,4-trifluoro-1-(1-methoxycyclopentyl)butan-1-amine
CID 104611164
N-ethyl-5,5,5-trifluoro-1-(1-methoxycyclopentyl)pentan-1-amine
CID 104611213

Frequently Asked Questions

What is the IUPAC name of 5,5,5-trifluoro-1-(1-methoxycyclopentyl)pentan-1-amine?
The IUPAC name of 5,5,5-trifluoro-1-(1-methoxycyclopentyl)pentan-1-amine (CID 104610677) is 5,5,5-trifluoro-1-(1-methoxycyclopentyl)pentan-1-amine.
What is the SMILES notation for 5,5,5-trifluoro-1-(1-methoxycyclopentyl)pentan-1-amine?
The canonical SMILES for 5,5,5-trifluoro-1-(1-methoxycyclopentyl)pentan-1-amine is COC1(C(N)CCCC(F)(F)F)CCCC1.
What is the InChIKey of 5,5,5-trifluoro-1-(1-methoxycyclopentyl)pentan-1-amine?
The InChIKey is YNXQNBJMTMIVCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20F3NO/c1-16-10(6-2-3-7-10)9(15)5-4-8-11(12,13)14/h9H,2-8,15H2,1H3.
What are the key properties of 5,5,5-trifluoro-1-(1-methoxycyclopentyl)pentan-1-amine?
5,5,5-trifluoro-1-(1-methoxycyclopentyl)pentan-1-amine has a molecular weight of 239.28 g/mol, XLogP of 3.01, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5,5-trifluoro-1-(1-methoxycyclopentyl)pentan-1-amine is sourced from PubChem (CID 104610677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).