4,4-difluoro-2-methylcyclopentan-1-amine

C6H11F2N — CID 168962386

IUPAC4,4-difluoro-2-methylcyclopentan-1-amine
SMILESCC1CC(F)(F)CC1N
InChIInChI=1S/C6H11F2N/c1-4-2-6(7,8)3-5(4)9/h4-5H,2-3,9H2,1H3
InChIKeyCUAAOCSCFUSKNG-UHFFFAOYSA-N
MW135.16 g/mol
LogP1.38
Rot. Bonds

About 4,4-difluoro-2-methylcyclopentan-1-amine

4,4-difluoro-2-methylcyclopentan-1-amine (PubChem CID 168962386) has the molecular formula C6H11F2N and a molecular weight of 135.16 g/mol. Its IUPAC name is 4,4-difluoro-2-methylcyclopentan-1-amine.

Molecular Properties

Compound Name4,4-difluoro-2-methylcyclopentan-1-amine
PubChem CID168962386
Molecular FormulaC6H11F2N
Molecular Weight135.16 g/mol
Exact Mass135.09
IUPAC Name4,4-difluoro-2-methylcyclopentan-1-amine
SMILESCC1CC(F)(F)CC1N
InChIInChI=1S/C6H11F2N/c1-4-2-6(7,8)3-5(4)9/h4-5H,2-3,9H2,1H3
InChIKeyCUAAOCSCFUSKNG-UHFFFAOYSA-N
XLogP1.38
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.16
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

trans-(1S,2S)-2-amino-4,4-difluorocyclopentane-1-carboxylic acid
CID 126970437
cis-(1R,2S)-2-amino-4,4-difluorocyclopentane-1-carboxylic acid
CID 5275652
cis-(1R,2S)-2-amino-4,4-difluorocyclopentane-1-carboxylic acid;hydrochloride
CID 45262187
(1R,3R,4R)-1,4-dimethylcyclopentane-1,3-diamine
CID 124747898
2-(aminomethyl)-4,4-difluorocyclopentane-1-carboxylic acid
CID 105437824
(1S,5R)-3,3-difluoro-6-methylbicyclo[3.1.0]hexane
CID 159654618
trans-(1R,2R)-2-methylcyclopropan-1-amine
CID 12953691
[(1R,5S)-3,3-difluoro-5-methylcyclohexyl]methanamine
CID 125470651
(3,3-difluorocyclobutyl)methanamine
CID 45480376
(2S,6R)-4,4-difluoro-2,6-dimethylpiperidine
CID 170328463
1-(3,3-difluorocyclobutyl)ethylhydrazine
CID 130847643
2,4,4-trifluorocyclohexan-1-amine
CID 131451950

Frequently Asked Questions

What is the IUPAC name of 4,4-difluoro-2-methylcyclopentan-1-amine?
The IUPAC name of 4,4-difluoro-2-methylcyclopentan-1-amine (CID 168962386) is 4,4-difluoro-2-methylcyclopentan-1-amine.
What is the SMILES notation for 4,4-difluoro-2-methylcyclopentan-1-amine?
The canonical SMILES for 4,4-difluoro-2-methylcyclopentan-1-amine is CC1CC(F)(F)CC1N.
What is the InChIKey of 4,4-difluoro-2-methylcyclopentan-1-amine?
The InChIKey is CUAAOCSCFUSKNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11F2N/c1-4-2-6(7,8)3-5(4)9/h4-5H,2-3,9H2,1H3.
What are the key properties of 4,4-difluoro-2-methylcyclopentan-1-amine?
4,4-difluoro-2-methylcyclopentan-1-amine has a molecular weight of 135.16 g/mol, XLogP of 1.38, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-difluoro-2-methylcyclopentan-1-amine is sourced from PubChem (CID 168962386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).