2-[[3-(3-fluorophenyl)propyl-methylamino]methyl]cyclopentan-1-ol

C16H24FNO — CID 110009639

IUPAC2-[[3-(3-fluorophenyl)propyl-methylamino]methyl]cyclopentan-1-ol
SMILESCN(CCCc1cccc(F)c1)CC1CCCC1O
InChIInChI=1S/C16H24FNO/c1-18(12-14-7-3-9-16(14)19)10-4-6-13-5-2-8-15(17)11-13/h2,5,8,11,14,16,19H,3-4,6-7,9-10,12H2,1H3
InChIKeyLUTLKBHSLAGFDB-UHFFFAOYSA-N
MW265.37 g/mol
LogP2.85
Rot. Bonds6

About 2-[[3-(3-fluorophenyl)propyl-methylamino]methyl]cyclopentan-1-ol

2-[[3-(3-fluorophenyl)propyl-methylamino]methyl]cyclopentan-1-ol (PubChem CID 110009639) has the molecular formula C16H24FNO and a molecular weight of 265.37 g/mol. Its IUPAC name is 2-[[3-(3-fluorophenyl)propyl-methylamino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[[3-(3-fluorophenyl)propyl-methylamino]methyl]cyclopentan-1-ol
PubChem CID110009639
Molecular FormulaC16H24FNO
Molecular Weight265.37 g/mol
Exact Mass265.18
IUPAC Name2-[[3-(3-fluorophenyl)propyl-methylamino]methyl]cyclopentan-1-ol
SMILESCN(CCCc1cccc(F)c1)CC1CCCC1O
InChIInChI=1S/C16H24FNO/c1-18(12-14-7-3-9-16(14)19)10-4-6-13-5-2-8-15(17)11-13/h2,5,8,11,14,16,19H,3-4,6-7,9-10,12H2,1H3
InChIKeyLUTLKBHSLAGFDB-UHFFFAOYSA-N
XLogP2.85
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.37
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[[3-(3-fluorophenyl)propyl-methylamino]methyl]cyclopentan-1-ol with MolForge

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

Launch Full Analysis

Related Compounds

2-[[benzyl(methyl)amino]methyl]cyclopentan-1-ol
CID 62609001
2-[[3-(2-methoxyphenyl)propyl-methylamino]methyl]cyclopentan-1-ol
CID 110019478
2-[[2-(3-fluorophenyl)ethyl-methylamino]methyl]cyclopropane-1-carboxylic acid
CID 115221720
cis-(1S,2R)-2-[[(2,6-difluorophenyl)methyl-methylamino]methyl]cyclopentan-1-ol
CID 124515968
3-[2-(3-fluorophenyl)ethyl-methylamino]propan-1-ol
CID 115217213
4-[2-(3-fluorophenyl)ethyl-methylamino]butan-1-ol
CID 115217920
2-[cyclopropyl-[3-(3-fluorophenyl)propyl]amino]ethanol
CID 110008170
4-[[2-(3-fluorophenyl)ethyl-methylamino]methyl]cyclohexan-1-one
CID 115240285
2-[(3-fluorophenyl)methyl-methylamino]cyclohexan-1-ol
CID 60714854
2-[[methyl(2-pyridin-4-ylethyl)amino]methyl]cyclohexan-1-ol
CID 62609026
2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-(3-phenylpropyl)acetamide
CID 109398438
(Z)-3-(3-fluorophenyl)-N-[(2-hydroxycyclopentyl)methyl]-N-methylbut-2-enamide
CID 109400129

Frequently Asked Questions

What is the IUPAC name of 2-[[3-(3-fluorophenyl)propyl-methylamino]methyl]cyclopentan-1-ol?
The IUPAC name of 2-[[3-(3-fluorophenyl)propyl-methylamino]methyl]cyclopentan-1-ol (CID 110009639) is 2-[[3-(3-fluorophenyl)propyl-methylamino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 2-[[3-(3-fluorophenyl)propyl-methylamino]methyl]cyclopentan-1-ol?
The canonical SMILES for 2-[[3-(3-fluorophenyl)propyl-methylamino]methyl]cyclopentan-1-ol is CN(CCCc1cccc(F)c1)CC1CCCC1O.
What is the InChIKey of 2-[[3-(3-fluorophenyl)propyl-methylamino]methyl]cyclopentan-1-ol?
The InChIKey is LUTLKBHSLAGFDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24FNO/c1-18(12-14-7-3-9-16(14)19)10-4-6-13-5-2-8-15(17)11-13/h2,5,8,11,14,16,19H,3-4,6-7,9-10,12H2,1H3.
What are the key properties of 2-[[3-(3-fluorophenyl)propyl-methylamino]methyl]cyclopentan-1-ol?
2-[[3-(3-fluorophenyl)propyl-methylamino]methyl]cyclopentan-1-ol has a molecular weight of 265.37 g/mol, XLogP of 2.85, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-(3-fluorophenyl)propyl-methylamino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 110009639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).