1-cyclopentyl-2-[(4-fluorophenyl)methylamino]ethanol

C14H20FNO — CID 111425447

IUPAC1-cyclopentyl-2-[(4-fluorophenyl)methylamino]ethanol
SMILESOC(CNCc1ccc(F)cc1)C1CCCC1
InChIInChI=1S/C14H20FNO/c15-13-7-5-11(6-8-13)9-16-10-14(17)12-3-1-2-4-12/h5-8,12,14,16-17H,1-4,9-10H2
InChIKeyVIFBLUJJVTZQND-UHFFFAOYSA-N
MW237.32 g/mol
LogP2.47
Rot. Bonds5

About 1-cyclopentyl-2-[(4-fluorophenyl)methylamino]ethanol

1-cyclopentyl-2-[(4-fluorophenyl)methylamino]ethanol (PubChem CID 111425447) has the molecular formula C14H20FNO and a molecular weight of 237.32 g/mol. Its IUPAC name is 1-cyclopentyl-2-[(4-fluorophenyl)methylamino]ethanol.

Molecular Properties

Compound Name1-cyclopentyl-2-[(4-fluorophenyl)methylamino]ethanol
PubChem CID111425447
Molecular FormulaC14H20FNO
Molecular Weight237.32 g/mol
Exact Mass237.15
IUPAC Name1-cyclopentyl-2-[(4-fluorophenyl)methylamino]ethanol
SMILESOC(CNCc1ccc(F)cc1)C1CCCC1
InChIInChI=1S/C14H20FNO/c15-13-7-5-11(6-8-13)9-16-10-14(17)12-3-1-2-4-12/h5-8,12,14,16-17H,1-4,9-10H2
InChIKeyVIFBLUJJVTZQND-UHFFFAOYSA-N
XLogP2.47
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.32
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 14342015
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1-cyclopentyl-2-[(4-prop-2-enoxyphenyl)methylamino]ethanol
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2-[4-[[(2-cyclopropyl-2-hydroxyethyl)amino]methyl]phenyl]acetic acid
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1-cyclohexyl-2-(furan-3-ylmethylamino)ethanol;hydrochloride
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2-[(3-chloro-5-fluorophenyl)methylamino]-1-cyclopropylethanol
CID 114452879
1-[(4-fluorophenyl)methylamino]-3-(2-methylcyclohexyl)oxypropan-2-ol
CID 60632525
1-cyclopentyl-2-[(4-methyl-3-nitrophenyl)methylamino]ethanol
CID 111425363
1-cyclohexyl-2-[(4-fluorophenyl)methyl-methylamino]ethanol
CID 104752723
1-cyclopentyl-2-[(2-phenyl-1,3-thiazol-4-yl)methylamino]ethanol
CID 111425450
2-[(5-chlorothiophen-2-yl)methylamino]-1-cyclopentylethanol
CID 111425399
N-(2-cyclohexyl-2-hydroxyethyl)-2-(4-fluorophenyl)sulfanylacetamide
CID 71782115

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2-[(4-fluorophenyl)methylamino]ethanol?
The IUPAC name of 1-cyclopentyl-2-[(4-fluorophenyl)methylamino]ethanol (CID 111425447) is 1-cyclopentyl-2-[(4-fluorophenyl)methylamino]ethanol.
What is the SMILES notation for 1-cyclopentyl-2-[(4-fluorophenyl)methylamino]ethanol?
The canonical SMILES for 1-cyclopentyl-2-[(4-fluorophenyl)methylamino]ethanol is OC(CNCc1ccc(F)cc1)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-2-[(4-fluorophenyl)methylamino]ethanol?
The InChIKey is VIFBLUJJVTZQND-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FNO/c15-13-7-5-11(6-8-13)9-16-10-14(17)12-3-1-2-4-12/h5-8,12,14,16-17H,1-4,9-10H2.
What are the key properties of 1-cyclopentyl-2-[(4-fluorophenyl)methylamino]ethanol?
1-cyclopentyl-2-[(4-fluorophenyl)methylamino]ethanol has a molecular weight of 237.32 g/mol, XLogP of 2.47, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2-[(4-fluorophenyl)methylamino]ethanol is sourced from PubChem (CID 111425447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).