(1R,2R,5R)-2-fluoro-5-methylcyclopentan-1-amine

C6H12FN — CID 125452095

IUPAC(1R,2R,5R)-2-fluoro-5-methylcyclopentan-1-amine
SMILESC[C@@H]1CC[C@@H](F)[C@@H]1N
InChIInChI=1S/C6H12FN/c1-4-2-3-5(7)6(4)8/h4-6H,2-3,8H2,1H3/t4-,5-,6-/m1/s1
InChIKeyRJQKSLISJZFZCJ-HSUXUTPPSA-N
MW117.17 g/mol
LogP1.08
Rot. Bonds

About (1R,2R,5R)-2-fluoro-5-methylcyclopentan-1-amine

(1R,2R,5R)-2-fluoro-5-methylcyclopentan-1-amine (PubChem CID 125452095) has the molecular formula C6H12FN and a molecular weight of 117.17 g/mol. Its IUPAC name is (1R,2R,5R)-2-fluoro-5-methylcyclopentan-1-amine.

Molecular Properties

Compound Name(1R,2R,5R)-2-fluoro-5-methylcyclopentan-1-amine
PubChem CID125452095
Molecular FormulaC6H12FN
Molecular Weight117.17 g/mol
Exact Mass117.10
IUPAC Name(1R,2R,5R)-2-fluoro-5-methylcyclopentan-1-amine
SMILESC[C@@H]1CC[C@@H](F)[C@@H]1N
InChIInChI=1S/C6H12FN/c1-4-2-3-5(7)6(4)8/h4-6H,2-3,8H2,1H3/t4-,5-,6-/m1/s1
InChIKeyRJQKSLISJZFZCJ-HSUXUTPPSA-N
XLogP1.08
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.17
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1S)-1-fluoro-2-methylcyclobutane
CID 149484221
(1S,2R,3S,6R)-2-fluoro-3,6-dimethylcyclohexan-1-amine
CID 125452174
cis-(1S,2R)-1-fluoro-2,3-dimethylcyclopentane
CID 126671051
1,5-difluoro-2-methylcycloheptane
CID 138653554
trans-(3S,4S)-1,3-difluoro-2,4-dimethylcyclohexane
CID 134441969
1,2-difluoro-4,5-dimethylcycloheptane
CID 143035426
4,7-dimethyltricyclo[6.2.0.03,10]decane-2,9-diamine
CID 135258769
(1R,2R,3S)-2-amino-3-methylcyclopentane-1-carboxylic acid
CID 95757427
ethane;2-ethyl-5-methylcyclopentan-1-amine
CID 176686280
3,7,7-trimethylbicyclo[4.1.0]heptan-2-amine
CID 87633849
(1S,2S,6S)-2-tert-butyl-6-fluorocyclohexan-1-amine
CID 125452009
(1R)-2-methyl-5-(2-methylpropyl)cyclopentan-1-amine
CID 163689367

Frequently Asked Questions

What is the IUPAC name of (1R,2R,5R)-2-fluoro-5-methylcyclopentan-1-amine?
The IUPAC name of (1R,2R,5R)-2-fluoro-5-methylcyclopentan-1-amine (CID 125452095) is (1R,2R,5R)-2-fluoro-5-methylcyclopentan-1-amine.
What is the SMILES notation for (1R,2R,5R)-2-fluoro-5-methylcyclopentan-1-amine?
The canonical SMILES for (1R,2R,5R)-2-fluoro-5-methylcyclopentan-1-amine is C[C@@H]1CC[C@@H](F)[C@@H]1N.
What is the InChIKey of (1R,2R,5R)-2-fluoro-5-methylcyclopentan-1-amine?
The InChIKey is RJQKSLISJZFZCJ-HSUXUTPPSA-N. The full InChI is InChI=1S/C6H12FN/c1-4-2-3-5(7)6(4)8/h4-6H,2-3,8H2,1H3/t4-,5-,6-/m1/s1.
What are the key properties of (1R,2R,5R)-2-fluoro-5-methylcyclopentan-1-amine?
(1R,2R,5R)-2-fluoro-5-methylcyclopentan-1-amine has a molecular weight of 117.17 g/mol, XLogP of 1.08, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R,5R)-2-fluoro-5-methylcyclopentan-1-amine is sourced from PubChem (CID 125452095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).