2-fluoro-4-(methylamino)cyclopentan-1-ol

C6H12FNO — CID 155184077

IUPAC2-fluoro-4-(methylamino)cyclopentan-1-ol
SMILESCNC1CC(O)C(F)C1
InChIInChI=1S/C6H12FNO/c1-8-4-2-5(7)6(9)3-4/h4-6,8-9H,2-3H2,1H3
InChIKeyGQUZNWFDMBPSOS-UHFFFAOYSA-N
MW133.17 g/mol
LogP0.07
Rot. Bonds1

About 2-fluoro-4-(methylamino)cyclopentan-1-ol

2-fluoro-4-(methylamino)cyclopentan-1-ol (PubChem CID 155184077) has the molecular formula C6H12FNO and a molecular weight of 133.17 g/mol. Its IUPAC name is 2-fluoro-4-(methylamino)cyclopentan-1-ol.

Molecular Properties

Compound Name2-fluoro-4-(methylamino)cyclopentan-1-ol
PubChem CID155184077
Molecular FormulaC6H12FNO
Molecular Weight133.17 g/mol
Exact Mass133.09
IUPAC Name2-fluoro-4-(methylamino)cyclopentan-1-ol
SMILESCNC1CC(O)C(F)C1
InChIInChI=1S/C6H12FNO/c1-8-4-2-5(7)6(9)3-4/h4-6,8-9H,2-3H2,1H3
InChIKeyGQUZNWFDMBPSOS-UHFFFAOYSA-N
XLogP0.07
TPSA32.26 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 ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(1S,3S)-3-Aminocyclopentan-1-ol
CID 42614395
3-Aminocyclopentanol
CID 14299310
(1R,3S)-3-Aminocyclopentanol
CID 21308749
4-Amino-2-fluorocyclopentan-1-ol
CID 76223828
Rel-(1R,3R)-3-methoxy-N-methylcyclopentan-1-amine
CID 155820152
1-fluoro-3-methoxy-N-methylcyclopentan-1-amine
CID 156328756
3-Methylamino-cyclopentanol hydrochloride
CID 162422237
(1R,2R,4R)-4-amino-2-fluorocyclopentan-1-ol
CID 55285503
3-(difluoromethoxy)-N-methylcyclopentan-1-amine
CID 84717029
1,1,1-Trifluoro-5-(methylamino)hexan-2-ol
CID 84732702
cis-(1R,3S)-3-(1,1,1-trifluoropropan-2-ylamino)cyclopentan-1-ol
CID 131177094
(1S,2S,4S)-4-amino-2-fluorocyclopentan-1-ol
CID 133674556

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-4-(methylamino)cyclopentan-1-ol?
The IUPAC name of 2-fluoro-4-(methylamino)cyclopentan-1-ol (CID 155184077) is 2-fluoro-4-(methylamino)cyclopentan-1-ol.
What is the SMILES notation for 2-fluoro-4-(methylamino)cyclopentan-1-ol?
The canonical SMILES for 2-fluoro-4-(methylamino)cyclopentan-1-ol is CNC1CC(O)C(F)C1.
What is the InChIKey of 2-fluoro-4-(methylamino)cyclopentan-1-ol?
The InChIKey is GQUZNWFDMBPSOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12FNO/c1-8-4-2-5(7)6(9)3-4/h4-6,8-9H,2-3H2,1H3.
What are the key properties of 2-fluoro-4-(methylamino)cyclopentan-1-ol?
2-fluoro-4-(methylamino)cyclopentan-1-ol has a molecular weight of 133.17 g/mol, XLogP of 0.07, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-4-(methylamino)cyclopentan-1-ol is sourced from PubChem (CID 155184077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).