(1R,2S,3S,5S)-2,5-diamino-3-fluorocyclopentan-1-ol

C5H11FN2O — CID 55284562

IUPAC(1R,2S,3S,5S)-2,5-diamino-3-fluorocyclopentan-1-ol
SMILESN[C@H]1[C@H](O)[C@@H](N)C[C@@H]1F
InChIInChI=1S/C5H11FN2O/c6-2-1-3(7)5(9)4(2)8/h2-5,9H,1,7-8H2/t2-,3-,4+,5+/m0/s1
InChIKeyYHGPNVRYQVETKM-QMKXCQHVSA-N
MW134.15 g/mol
LogP-1.26
Rot. Bonds

About (1R,2S,3S,5S)-2,5-diamino-3-fluorocyclopentan-1-ol

(1R,2S,3S,5S)-2,5-diamino-3-fluorocyclopentan-1-ol (PubChem CID 55284562) has the molecular formula C5H11FN2O and a molecular weight of 134.15 g/mol. Its IUPAC name is (1R,2S,3S,5S)-2,5-diamino-3-fluorocyclopentan-1-ol.

Molecular Properties

Compound Name(1R,2S,3S,5S)-2,5-diamino-3-fluorocyclopentan-1-ol
PubChem CID55284562
Molecular FormulaC5H11FN2O
Molecular Weight134.15 g/mol
Exact Mass134.09
IUPAC Name(1R,2S,3S,5S)-2,5-diamino-3-fluorocyclopentan-1-ol
SMILESN[C@H]1[C@H](O)[C@@H](N)C[C@@H]1F
InChIInChI=1S/C5H11FN2O/c6-2-1-3(7)5(9)4(2)8/h2-5,9H,1,7-8H2/t2-,3-,4+,5+/m0/s1
InChIKeyYHGPNVRYQVETKM-QMKXCQHVSA-N
XLogP-1.26
TPSA72.27 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.15
LogP ≤ 5-1.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (1R,2S,3S,5S)-2,5-diamino-3-fluorocyclopentan-1-ol?
The IUPAC name of (1R,2S,3S,5S)-2,5-diamino-3-fluorocyclopentan-1-ol (CID 55284562) is (1R,2S,3S,5S)-2,5-diamino-3-fluorocyclopentan-1-ol.
What is the SMILES notation for (1R,2S,3S,5S)-2,5-diamino-3-fluorocyclopentan-1-ol?
The canonical SMILES for (1R,2S,3S,5S)-2,5-diamino-3-fluorocyclopentan-1-ol is N[C@H]1[C@H](O)[C@@H](N)C[C@@H]1F.
What is the InChIKey of (1R,2S,3S,5S)-2,5-diamino-3-fluorocyclopentan-1-ol?
The InChIKey is YHGPNVRYQVETKM-QMKXCQHVSA-N. The full InChI is InChI=1S/C5H11FN2O/c6-2-1-3(7)5(9)4(2)8/h2-5,9H,1,7-8H2/t2-,3-,4+,5+/m0/s1.
What are the key properties of (1R,2S,3S,5S)-2,5-diamino-3-fluorocyclopentan-1-ol?
(1R,2S,3S,5S)-2,5-diamino-3-fluorocyclopentan-1-ol has a molecular weight of 134.15 g/mol, XLogP of -1.26, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2S,3S,5S)-2,5-diamino-3-fluorocyclopentan-1-ol is sourced from PubChem (CID 55284562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).