5,5,5-trifluoro-1-(2-methylcyclopentyl)-N-propylpentan-1-amine

C14H26F3N — CID 107190458

IUPAC5,5,5-trifluoro-1-(2-methylcyclopentyl)-N-propylpentan-1-amine
SMILESCCCNC(CCCC(F)(F)F)C1CCCC1C
InChIInChI=1S/C14H26F3N/c1-3-10-18-13(8-5-9-14(15,16)17)12-7-4-6-11(12)2/h11-13,18H,3-10H2,1-2H3
InChIKeyVNIPTSXSHBJELC-UHFFFAOYSA-N
MW265.36 g/mol
LogP4.52
Rot. Bonds7

About 5,5,5-trifluoro-1-(2-methylcyclopentyl)-N-propylpentan-1-amine

5,5,5-trifluoro-1-(2-methylcyclopentyl)-N-propylpentan-1-amine (PubChem CID 107190458) has the molecular formula C14H26F3N and a molecular weight of 265.36 g/mol. Its IUPAC name is 5,5,5-trifluoro-1-(2-methylcyclopentyl)-N-propylpentan-1-amine.

Molecular Properties

Compound Name5,5,5-trifluoro-1-(2-methylcyclopentyl)-N-propylpentan-1-amine
PubChem CID107190458
Molecular FormulaC14H26F3N
Molecular Weight265.36 g/mol
Exact Mass265.20
IUPAC Name5,5,5-trifluoro-1-(2-methylcyclopentyl)-N-propylpentan-1-amine
SMILESCCCNC(CCCC(F)(F)F)C1CCCC1C
InChIInChI=1S/C14H26F3N/c1-3-10-18-13(8-5-9-14(15,16)17)12-7-4-6-11(12)2/h11-13,18H,3-10H2,1-2H3
InChIKeyVNIPTSXSHBJELC-UHFFFAOYSA-N
XLogP4.52
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-propyl-1-[2-(trifluoromethyl)cyclohexyl]pentan-1-amine
CID 105125593
1-(3-bicyclo[3.1.0]hexanyl)-5,5,5-trifluoro-N-propylpentan-1-amine
CID 105023867
3-methyl-1-(2-methylcyclopentyl)-N-propylbut-3-en-1-amine
CID 107189757
5,5,5-trifluoro-1-(oxan-3-yl)-N-propylpentan-1-amine
CID 113327066
1-(2-methylcyclopentyl)-3-methylidene-N-propylpentan-1-amine
CID 107189799
5,5,5-trifluoro-1-(3-methyl-1,4-dithian-2-yl)-N-propylpentan-1-amine
CID 115517593
1-(3-ethyl-1,4-dithian-2-yl)-5,5,5-trifluoro-N-propylpentan-1-amine
CID 115517599
1-(2-methylcyclopentyl)-3-(1-methylpyrazol-4-yl)-N-propylpropan-1-amine
CID 107191671
N-ethyl-4-methoxy-1-(2-methylcyclopentyl)butan-1-amine
CID 107191489
1-(2-methylcyclopropyl)-N-propylundecan-1-amine
CID 65419339
N-[2-(2,5-difluorophenyl)-1-(2-methylcyclopentyl)ethyl]propan-1-amine
CID 107187960
5,5,5-trifluoro-1-(4-methylmorpholin-2-yl)-N-propylpentan-1-amine
CID 115517290

Frequently Asked Questions

What is the IUPAC name of 5,5,5-trifluoro-1-(2-methylcyclopentyl)-N-propylpentan-1-amine?
The IUPAC name of 5,5,5-trifluoro-1-(2-methylcyclopentyl)-N-propylpentan-1-amine (CID 107190458) is 5,5,5-trifluoro-1-(2-methylcyclopentyl)-N-propylpentan-1-amine.
What is the SMILES notation for 5,5,5-trifluoro-1-(2-methylcyclopentyl)-N-propylpentan-1-amine?
The canonical SMILES for 5,5,5-trifluoro-1-(2-methylcyclopentyl)-N-propylpentan-1-amine is CCCNC(CCCC(F)(F)F)C1CCCC1C.
What is the InChIKey of 5,5,5-trifluoro-1-(2-methylcyclopentyl)-N-propylpentan-1-amine?
The InChIKey is VNIPTSXSHBJELC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26F3N/c1-3-10-18-13(8-5-9-14(15,16)17)12-7-4-6-11(12)2/h11-13,18H,3-10H2,1-2H3.
What are the key properties of 5,5,5-trifluoro-1-(2-methylcyclopentyl)-N-propylpentan-1-amine?
5,5,5-trifluoro-1-(2-methylcyclopentyl)-N-propylpentan-1-amine has a molecular weight of 265.36 g/mol, XLogP of 4.52, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5,5-trifluoro-1-(2-methylcyclopentyl)-N-propylpentan-1-amine is sourced from PubChem (CID 107190458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).