(1-aminocyclopentyl)-(2-fluorophenyl)methanol

C12H16FNO — CID 82283865

IUPAC(1-aminocyclopentyl)-(2-fluorophenyl)methanol
SMILESNC1(C(O)c2ccccc2F)CCCC1
InChIInChI=1S/C12H16FNO/c13-10-6-2-1-5-9(10)11(15)12(14)7-3-4-8-12/h1-2,5-6,11,15H,3-4,7-8,14H2
InChIKeyPYEXVNCBLONXOB-UHFFFAOYSA-N
MW209.26 g/mol
LogP2.13
Rot. Bonds2

About (1-aminocyclopentyl)-(2-fluorophenyl)methanol

(1-aminocyclopentyl)-(2-fluorophenyl)methanol (PubChem CID 82283865) has the molecular formula C12H16FNO and a molecular weight of 209.26 g/mol. Its IUPAC name is (1-aminocyclopentyl)-(2-fluorophenyl)methanol.

Molecular Properties

Compound Name(1-aminocyclopentyl)-(2-fluorophenyl)methanol
PubChem CID82283865
Molecular FormulaC12H16FNO
Molecular Weight209.26 g/mol
Exact Mass209.12
IUPAC Name(1-aminocyclopentyl)-(2-fluorophenyl)methanol
SMILESNC1(C(O)c2ccccc2F)CCCC1
InChIInChI=1S/C12H16FNO/c13-10-6-2-1-5-9(10)11(15)12(14)7-3-4-8-12/h1-2,5-6,11,15H,3-4,7-8,14H2
InChIKeyPYEXVNCBLONXOB-UHFFFAOYSA-N
XLogP2.13
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.26
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2-fluorophenyl)-(1-methoxycycloheptyl)methanol
CID 116755788
(1-aminocyclohexyl)-(3-fluorophenyl)methanol
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bis(2-fluorophenyl)methanol
CID 18424663
1-[(2,3-difluorophenyl)-hydroxymethyl]cyclopentan-1-ol
CID 103448384
[1-[amino-(2-fluorophenyl)methyl]cyclobutyl]methanol
CID 116944249
(2-fluorophenyl)-(1-methoxy-4-methylcyclohexyl)methanol
CID 116754393
(1-aminocyclopropyl)-(2-chloro-5-fluoro-4-methylphenyl)methanol
CID 116836252
1-[2-(1-aminocyclopentyl)phenyl]ethane-1,2-diol
CID 117316621
2-(1-aminocyclopentyl)-N-[1-(2-fluorophenyl)ethyl]-N-methylacetamide
CID 64685885
[4-(aminomethyl)-2,3-dihydrochromen-4-yl]-(2-fluorophenyl)methanol
CID 79123613
3-(8-azaspiro[4.5]decan-8-yl)-1-(2-fluorophenyl)propan-1-ol
CID 63159878
(1-aminocyclopentyl)-(3-bromophenyl)methanol
CID 82305819

Frequently Asked Questions

What is the IUPAC name of (1-aminocyclopentyl)-(2-fluorophenyl)methanol?
The IUPAC name of (1-aminocyclopentyl)-(2-fluorophenyl)methanol (CID 82283865) is (1-aminocyclopentyl)-(2-fluorophenyl)methanol.
What is the SMILES notation for (1-aminocyclopentyl)-(2-fluorophenyl)methanol?
The canonical SMILES for (1-aminocyclopentyl)-(2-fluorophenyl)methanol is NC1(C(O)c2ccccc2F)CCCC1.
What is the InChIKey of (1-aminocyclopentyl)-(2-fluorophenyl)methanol?
The InChIKey is PYEXVNCBLONXOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16FNO/c13-10-6-2-1-5-9(10)11(15)12(14)7-3-4-8-12/h1-2,5-6,11,15H,3-4,7-8,14H2.
What are the key properties of (1-aminocyclopentyl)-(2-fluorophenyl)methanol?
(1-aminocyclopentyl)-(2-fluorophenyl)methanol has a molecular weight of 209.26 g/mol, XLogP of 2.13, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-aminocyclopentyl)-(2-fluorophenyl)methanol is sourced from PubChem (CID 82283865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).