2-[(2-fluorophenyl)methylamino]cyclopentan-1-ol

C12H16FNO — CID 60713458

IUPAC2-[(2-fluorophenyl)methylamino]cyclopentan-1-ol
SMILESOC1CCCC1NCc1ccccc1F
InChIInChI=1S/C12H16FNO/c13-10-5-2-1-4-9(10)8-14-11-6-3-7-12(11)15/h1-2,4-5,11-12,14-15H,3,6-8H2
InChIKeyYHVHUGURPJPWFZ-UHFFFAOYSA-N
MW209.26 g/mol
LogP1.83
Rot. Bonds3

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

2-[(2-fluorophenyl)methylamino]cyclopentan-1-ol (PubChem CID 60713458) has the molecular formula C12H16FNO and a molecular weight of 209.26 g/mol. Its IUPAC name is 2-[(2-fluorophenyl)methylamino]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[(2-fluorophenyl)methylamino]cyclopentan-1-ol
PubChem CID60713458
Molecular FormulaC12H16FNO
Molecular Weight209.26 g/mol
Exact Mass209.12
IUPAC Name2-[(2-fluorophenyl)methylamino]cyclopentan-1-ol
SMILESOC1CCCC1NCc1ccccc1F
InChIInChI=1S/C12H16FNO/c13-10-5-2-1-4-9(10)8-14-11-6-3-7-12(11)15/h1-2,4-5,11-12,14-15H,3,6-8H2
InChIKeyYHVHUGURPJPWFZ-UHFFFAOYSA-N
XLogP1.83
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.26
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[[(1R,2R)-2-hydroxycyclopentyl]amino]methyl]phenol
CID 102734194
2-[(2-hydroxyphenyl)methylamino]cycloheptan-1-ol
CID 113394671
trans-(1R,2R)-2-[(2-ethylphenyl)methylamino]cyclohexan-1-ol
CID 102731298
2-[[(2-hydroxycyclopentyl)amino]methyl]benzonitrile
CID 115768010
2-[(2-methoxyphenyl)methylamino]cyclopentan-1-ol
CID 60713485
N-[(2-fluorophenyl)methyl]cyclopentanamine
CID 1080487
trans-(1S,2S)-2-[(2-chlorothiophen-3-yl)methylamino]cyclopentan-1-ol
CID 130698269
2-chloro-6-[[(2-hydroxycyclopentyl)amino]methyl]phenol
CID 115907651
N-[(2-fluorophenyl)methyl]cycloheptanamine
CID 4719917
tert-butyl N-[2-[(2-fluorophenyl)methylamino]cyclopentyl]carbamate
CID 104844649
2-[(2,3-dichlorophenyl)methylamino]cyclohexan-1-ol
CID 60612644
2-[(2-fluoro-3-methoxyphenyl)methylamino]cyclohexan-1-ol
CID 104791760

Frequently Asked Questions

What is the IUPAC name of 2-[(2-fluorophenyl)methylamino]cyclopentan-1-ol?
The IUPAC name of 2-[(2-fluorophenyl)methylamino]cyclopentan-1-ol (CID 60713458) is 2-[(2-fluorophenyl)methylamino]cyclopentan-1-ol.
What is the SMILES notation for 2-[(2-fluorophenyl)methylamino]cyclopentan-1-ol?
The canonical SMILES for 2-[(2-fluorophenyl)methylamino]cyclopentan-1-ol is OC1CCCC1NCc1ccccc1F.
What is the InChIKey of 2-[(2-fluorophenyl)methylamino]cyclopentan-1-ol?
The InChIKey is YHVHUGURPJPWFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16FNO/c13-10-5-2-1-4-9(10)8-14-11-6-3-7-12(11)15/h1-2,4-5,11-12,14-15H,3,6-8H2.
What are the key properties of 2-[(2-fluorophenyl)methylamino]cyclopentan-1-ol?
2-[(2-fluorophenyl)methylamino]cyclopentan-1-ol has a molecular weight of 209.26 g/mol, XLogP of 1.83, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-fluorophenyl)methylamino]cyclopentan-1-ol is sourced from PubChem (CID 60713458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).