5,5,5-trifluoro-1-(1-methoxycyclopentyl)-N-propylpentan-1-amine

C14H26F3NO — CID 104611448

IUPAC5,5,5-trifluoro-1-(1-methoxycyclopentyl)-N-propylpentan-1-amine
SMILESCCCNC(CCCC(F)(F)F)C1(OC)CCCC1
InChIInChI=1S/C14H26F3NO/c1-3-11-18-12(7-6-10-14(15,16)17)13(19-2)8-4-5-9-13/h12,18H,3-11H2,1-2H3
InChIKeyGJSZYTMATZNLMA-UHFFFAOYSA-N
MW281.36 g/mol
LogP4.05
Rot. Bonds8

About 5,5,5-trifluoro-1-(1-methoxycyclopentyl)-N-propylpentan-1-amine

5,5,5-trifluoro-1-(1-methoxycyclopentyl)-N-propylpentan-1-amine (PubChem CID 104611448) has the molecular formula C14H26F3NO and a molecular weight of 281.36 g/mol. Its IUPAC name is 5,5,5-trifluoro-1-(1-methoxycyclopentyl)-N-propylpentan-1-amine.

Molecular Properties

Compound Name5,5,5-trifluoro-1-(1-methoxycyclopentyl)-N-propylpentan-1-amine
PubChem CID104611448
Molecular FormulaC14H26F3NO
Molecular Weight281.36 g/mol
Exact Mass281.20
IUPAC Name5,5,5-trifluoro-1-(1-methoxycyclopentyl)-N-propylpentan-1-amine
SMILESCCCNC(CCCC(F)(F)F)C1(OC)CCCC1
InChIInChI=1S/C14H26F3NO/c1-3-11-18-12(7-6-10-14(15,16)17)13(19-2)8-4-5-9-13/h12,18H,3-11H2,1-2H3
InChIKeyGJSZYTMATZNLMA-UHFFFAOYSA-N
XLogP4.05
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[1-(2,2,2-trifluoroethoxy)cycloheptyl]methyl]propan-2-amine
CID 55036583
N-[[1-(2,2,2-trifluoroethoxy)cycloheptyl]methyl]propan-1-amine
CID 62109240
N-[[1-(2,2,2-trifluoroethoxy)cycloheptyl]methyl]ethanamine
CID 62109245
2-methyl-N-[[1-(2,2,2-trifluoroethoxy)cycloheptyl]methyl]propan-2-amine
CID 62109405
N-[[1-(2,2,2-trifluoroethoxy)cyclohexyl]methyl]propan-2-amine
CID 62110413
N-[[1-(2,2,2-trifluoroethoxy)cyclopentyl]methyl]ethanamine
CID 62111088
N-[[1-(2,2,2-trifluoroethoxy)cyclopentyl]methyl]propan-1-amine
CID 62111089
N-[[1-(2,2,2-trifluoroethoxy)cyclopentyl]methyl]propan-2-amine
CID 62111090
N-[[1-(2,2,2-trifluoroethoxy)cyclopentyl]methyl]cyclopropanamine
CID 62111091
N-[[4-ethyl-1-(2,2,2-trifluoroethoxy)cyclohexyl]methyl]propan-2-amine
CID 62111093
2-methyl-N-[[1-(2,2,2-trifluoroethoxy)cyclopentyl]methyl]propan-2-amine
CID 62111254
N-[[1-(1,1,1-trifluoropropan-2-yloxy)cyclohexyl]methyl]propan-2-amine
CID 66275087

Frequently Asked Questions

What is the IUPAC name of 5,5,5-trifluoro-1-(1-methoxycyclopentyl)-N-propylpentan-1-amine?
The IUPAC name of 5,5,5-trifluoro-1-(1-methoxycyclopentyl)-N-propylpentan-1-amine (CID 104611448) is 5,5,5-trifluoro-1-(1-methoxycyclopentyl)-N-propylpentan-1-amine.
What is the SMILES notation for 5,5,5-trifluoro-1-(1-methoxycyclopentyl)-N-propylpentan-1-amine?
The canonical SMILES for 5,5,5-trifluoro-1-(1-methoxycyclopentyl)-N-propylpentan-1-amine is CCCNC(CCCC(F)(F)F)C1(OC)CCCC1.
What is the InChIKey of 5,5,5-trifluoro-1-(1-methoxycyclopentyl)-N-propylpentan-1-amine?
The InChIKey is GJSZYTMATZNLMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26F3NO/c1-3-11-18-12(7-6-10-14(15,16)17)13(19-2)8-4-5-9-13/h12,18H,3-11H2,1-2H3.
What are the key properties of 5,5,5-trifluoro-1-(1-methoxycyclopentyl)-N-propylpentan-1-amine?
5,5,5-trifluoro-1-(1-methoxycyclopentyl)-N-propylpentan-1-amine has a molecular weight of 281.36 g/mol, XLogP of 4.05, 8 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)-N-propylpentan-1-amine is sourced from PubChem (CID 104611448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).