1-cyclopentyl-1,1-difluoropropan-2-amine

C8H15F2N — CID 105432155

IUPAC1-cyclopentyl-1,1-difluoropropan-2-amine
SMILESCC(N)C(F)(F)C1CCCC1
InChIInChI=1S/C8H15F2N/c1-6(11)8(9,10)7-4-2-3-5-7/h6-7H,2-5,11H2,1H3
InChIKeyBIGOQAGSANMGJF-UHFFFAOYSA-N
MW163.21 g/mol
LogP2.16
Rot. Bonds2

About 1-cyclopentyl-1,1-difluoropropan-2-amine

1-cyclopentyl-1,1-difluoropropan-2-amine (PubChem CID 105432155) has the molecular formula C8H15F2N and a molecular weight of 163.21 g/mol. Its IUPAC name is 1-cyclopentyl-1,1-difluoropropan-2-amine.

Molecular Properties

Compound Name1-cyclopentyl-1,1-difluoropropan-2-amine
PubChem CID105432155
Molecular FormulaC8H15F2N
Molecular Weight163.21 g/mol
Exact Mass163.12
IUPAC Name1-cyclopentyl-1,1-difluoropropan-2-amine
SMILESCC(N)C(F)(F)C1CCCC1
InChIInChI=1S/C8H15F2N/c1-6(11)8(9,10)7-4-2-3-5-7/h6-7H,2-5,11H2,1H3
InChIKeyBIGOQAGSANMGJF-UHFFFAOYSA-N
XLogP2.16
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.21
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1,1-difluoro-1-(oxan-3-yl)propan-2-amine
CID 105437927
1,1-difluoro-1-(thiolan-3-yl)propan-2-amine
CID 105439599
methyl 2-amino-3-cycloheptyl-3,3-difluoropropanoate
CID 105496040
2,2-dicyclohexylbutane-1,3-diamine
CID 23345386
3-(1,1-difluoro-2-methylpropyl)piperidine
CID 83855168
3-fluoro-3-(1-methylpiperidin-3-yl)butan-2-amine
CID 105443310
1-cyclopentyl-2,2-difluoropropan-1-amine
CID 84651643
3-(cyclopentylmethoxy)-4,4,4-trifluorobutan-2-amine
CID 66322799
1-cyclopentyl-2-(1,1,1-trifluoropropan-2-yloxy)ethanol
CID 104753734
3-fluoro-3-(1-methylpiperidin-4-yl)butan-2-amine
CID 105443311
2-methylpropane;(2R)-1,1,1-trifluoropropan-2-amine
CID 159945347
(2S)-3-fluoro-3-methylbutan-2-amine
CID 83814959

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-1,1-difluoropropan-2-amine?
The IUPAC name of 1-cyclopentyl-1,1-difluoropropan-2-amine (CID 105432155) is 1-cyclopentyl-1,1-difluoropropan-2-amine.
What is the SMILES notation for 1-cyclopentyl-1,1-difluoropropan-2-amine?
The canonical SMILES for 1-cyclopentyl-1,1-difluoropropan-2-amine is CC(N)C(F)(F)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-1,1-difluoropropan-2-amine?
The InChIKey is BIGOQAGSANMGJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15F2N/c1-6(11)8(9,10)7-4-2-3-5-7/h6-7H,2-5,11H2,1H3.
What are the key properties of 1-cyclopentyl-1,1-difluoropropan-2-amine?
1-cyclopentyl-1,1-difluoropropan-2-amine has a molecular weight of 163.21 g/mol, XLogP of 2.16, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-1,1-difluoropropan-2-amine is sourced from PubChem (CID 105432155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).