N-(4-hydroxy-5-methylhexan-3-yl)-1-(trifluoromethyl)cyclopentane-1-carboxamide

C14H24F3NO2 — CID 126815904

IUPACN-(4-hydroxy-5-methylhexan-3-yl)-1-(trifluoromethyl)cyclopentane-1-carboxamide
SMILESCCC(NC(=O)C1(C(F)(F)F)CCCC1)C(O)C(C)C
InChIInChI=1S/C14H24F3NO2/c1-4-10(11(19)9(2)3)18-12(20)13(14(15,16)17)7-5-6-8-13/h9-11,19H,4-8H2,1-3H3,(H,18,20)
InChIKeyIWYZIDNWLDCJGZ-UHFFFAOYSA-N
MW295.34 g/mol
LogP3.02
Rot. Bonds5

About N-(4-hydroxy-5-methylhexan-3-yl)-1-(trifluoromethyl)cyclopentane-1-carboxamide

N-(4-hydroxy-5-methylhexan-3-yl)-1-(trifluoromethyl)cyclopentane-1-carboxamide (PubChem CID 126815904) has the molecular formula C14H24F3NO2 and a molecular weight of 295.34 g/mol. Its IUPAC name is N-(4-hydroxy-5-methylhexan-3-yl)-1-(trifluoromethyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-(4-hydroxy-5-methylhexan-3-yl)-1-(trifluoromethyl)cyclopentane-1-carboxamide
PubChem CID126815904
Molecular FormulaC14H24F3NO2
Molecular Weight295.34 g/mol
Exact Mass295.18
IUPAC NameN-(4-hydroxy-5-methylhexan-3-yl)-1-(trifluoromethyl)cyclopentane-1-carboxamide
SMILESCCC(NC(=O)C1(C(F)(F)F)CCCC1)C(O)C(C)C
InChIInChI=1S/C14H24F3NO2/c1-4-10(11(19)9(2)3)18-12(20)13(14(15,16)17)7-5-6-8-13/h9-11,19H,4-8H2,1-3H3,(H,18,20)
InChIKeyIWYZIDNWLDCJGZ-UHFFFAOYSA-N
XLogP3.02
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(4-hydroxy-5-methylhexan-3-yl)-1-(trifluoromethyl)cyclopentane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxy-5-methylhexan-3-yl)-1-(trifluoromethyl)cyclopentane-1-carboxamide?
The IUPAC name of N-(4-hydroxy-5-methylhexan-3-yl)-1-(trifluoromethyl)cyclopentane-1-carboxamide (CID 126815904) is N-(4-hydroxy-5-methylhexan-3-yl)-1-(trifluoromethyl)cyclopentane-1-carboxamide.
What is the SMILES notation for N-(4-hydroxy-5-methylhexan-3-yl)-1-(trifluoromethyl)cyclopentane-1-carboxamide?
The canonical SMILES for N-(4-hydroxy-5-methylhexan-3-yl)-1-(trifluoromethyl)cyclopentane-1-carboxamide is CCC(NC(=O)C1(C(F)(F)F)CCCC1)C(O)C(C)C.
What is the InChIKey of N-(4-hydroxy-5-methylhexan-3-yl)-1-(trifluoromethyl)cyclopentane-1-carboxamide?
The InChIKey is IWYZIDNWLDCJGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24F3NO2/c1-4-10(11(19)9(2)3)18-12(20)13(14(15,16)17)7-5-6-8-13/h9-11,19H,4-8H2,1-3H3,(H,18,20).
What are the key properties of N-(4-hydroxy-5-methylhexan-3-yl)-1-(trifluoromethyl)cyclopentane-1-carboxamide?
N-(4-hydroxy-5-methylhexan-3-yl)-1-(trifluoromethyl)cyclopentane-1-carboxamide has a molecular weight of 295.34 g/mol, XLogP of 3.02, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxy-5-methylhexan-3-yl)-1-(trifluoromethyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 126815904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).