(1-amino-3-fluorocyclopentyl)methanol

C6H12FNO — CID 84716141

IUPAC(1-amino-3-fluorocyclopentyl)methanol
SMILESNC1(CO)CCC(F)C1
InChIInChI=1S/C6H12FNO/c7-5-1-2-6(8,3-5)4-9/h5,9H,1-4,8H2
InChIKeyUXUBKDRWJIKBGD-UHFFFAOYSA-N
MW133.17 g/mol
LogP0.20
Rot. Bonds1

About (1-amino-3-fluorocyclopentyl)methanol

(1-amino-3-fluorocyclopentyl)methanol (PubChem CID 84716141) has the molecular formula C6H12FNO and a molecular weight of 133.17 g/mol. Its IUPAC name is (1-amino-3-fluorocyclopentyl)methanol.

Molecular Properties

Compound Name(1-amino-3-fluorocyclopentyl)methanol
PubChem CID84716141
Molecular FormulaC6H12FNO
Molecular Weight133.17 g/mol
Exact Mass133.09
IUPAC Name(1-amino-3-fluorocyclopentyl)methanol
SMILESNC1(CO)CCC(F)C1
InChIInChI=1S/C6H12FNO/c7-5-1-2-6(8,3-5)4-9/h5,9H,1-4,8H2
InChIKeyUXUBKDRWJIKBGD-UHFFFAOYSA-N
XLogP0.20
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.17
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1-amino-3-fluorocyclopentyl)methanol?
The IUPAC name of (1-amino-3-fluorocyclopentyl)methanol (CID 84716141) is (1-amino-3-fluorocyclopentyl)methanol.
What is the SMILES notation for (1-amino-3-fluorocyclopentyl)methanol?
The canonical SMILES for (1-amino-3-fluorocyclopentyl)methanol is NC1(CO)CCC(F)C1.
What is the InChIKey of (1-amino-3-fluorocyclopentyl)methanol?
The InChIKey is UXUBKDRWJIKBGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12FNO/c7-5-1-2-6(8,3-5)4-9/h5,9H,1-4,8H2.
What are the key properties of (1-amino-3-fluorocyclopentyl)methanol?
(1-amino-3-fluorocyclopentyl)methanol has a molecular weight of 133.17 g/mol, XLogP of 0.20, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-amino-3-fluorocyclopentyl)methanol is sourced from PubChem (CID 84716141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).