(1R,2R,4R)-4-amino-2-fluorocyclopentan-1-ol

C5H10FNO — CID 55285503

IUPAC(1R,2R,4R)-4-amino-2-fluorocyclopentan-1-ol
SMILESN[C@@H]1C[C@@H](O)[C@H](F)C1
InChIInChI=1S/C5H10FNO/c6-4-1-3(7)2-5(4)8/h3-5,8H,1-2,7H2/t3-,4+,5+/m0/s1
InChIKeyIHXMBSMQTMOSAT-VPENINKCSA-N
MW119.14 g/mol
LogP-0.19
Rot. Bonds

About (1R,2R,4R)-4-amino-2-fluorocyclopentan-1-ol

(1R,2R,4R)-4-amino-2-fluorocyclopentan-1-ol (PubChem CID 55285503) has the molecular formula C5H10FNO and a molecular weight of 119.14 g/mol. Its IUPAC name is (1R,2R,4R)-4-amino-2-fluorocyclopentan-1-ol.

Molecular Properties

Compound Name(1R,2R,4R)-4-amino-2-fluorocyclopentan-1-ol
PubChem CID55285503
Molecular FormulaC5H10FNO
Molecular Weight119.14 g/mol
Exact Mass119.07
IUPAC Name(1R,2R,4R)-4-amino-2-fluorocyclopentan-1-ol
SMILESN[C@@H]1C[C@@H](O)[C@H](F)C1
InChIInChI=1S/C5H10FNO/c6-4-1-3(7)2-5(4)8/h3-5,8H,1-2,7H2/t3-,4+,5+/m0/s1
InChIKeyIHXMBSMQTMOSAT-VPENINKCSA-N
XLogP-0.19
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.14
LogP ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(1R,2S,4R)-4-amino-2-fluorocyclohexan-1-ol;hydrochloride
CID 138629032
(1S,2S,4R)-2-fluoro-4-methylcyclopentan-1-ol
CID 176837705
2-fluorocyclopropan-1-amine
CID 10197614
cis-(1S,4R)-4-amino-2-(hydroxymethyl)cyclopentan-1-ol
CID 134358361
(1S,3S,4R)-3,4-difluorocyclohexan-1-amine
CID 105427836
(1S,2S,3S,5R)-3,5-diamino-2-fluorocyclopentan-1-ol
CID 102050550
5-aminocyclohexane-1,3-diol;hydrochloride
CID 172581218
(1R)-4,6-diamino-3-fluorocyclohexane-1,2-diol
CID 142537536
5-fluoro-2,4-dimethylcyclohexan-1-ol
CID 138514168
3-(3-aminocyclobutyl)cyclobutan-1-ol
CID 147350454
(1R,2S,5R)-2-fluoro-5-methylcyclohexan-1-ol
CID 126641319
(1S,2R,4S)-4-amino-2-methylcyclohexan-1-ol
CID 124537900

Frequently Asked Questions

What is the IUPAC name of (1R,2R,4R)-4-amino-2-fluorocyclopentan-1-ol?
The IUPAC name of (1R,2R,4R)-4-amino-2-fluorocyclopentan-1-ol (CID 55285503) is (1R,2R,4R)-4-amino-2-fluorocyclopentan-1-ol.
What is the SMILES notation for (1R,2R,4R)-4-amino-2-fluorocyclopentan-1-ol?
The canonical SMILES for (1R,2R,4R)-4-amino-2-fluorocyclopentan-1-ol is N[C@@H]1C[C@@H](O)[C@H](F)C1.
What is the InChIKey of (1R,2R,4R)-4-amino-2-fluorocyclopentan-1-ol?
The InChIKey is IHXMBSMQTMOSAT-VPENINKCSA-N. The full InChI is InChI=1S/C5H10FNO/c6-4-1-3(7)2-5(4)8/h3-5,8H,1-2,7H2/t3-,4+,5+/m0/s1.
What are the key properties of (1R,2R,4R)-4-amino-2-fluorocyclopentan-1-ol?
(1R,2R,4R)-4-amino-2-fluorocyclopentan-1-ol has a molecular weight of 119.14 g/mol, XLogP of -0.19, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R,4R)-4-amino-2-fluorocyclopentan-1-ol is sourced from PubChem (CID 55285503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).