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

C8H15F2N — CID 84651643

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

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

1-cyclopentyl-2,2-difluoropropan-1-amine (PubChem CID 84651643) has the molecular formula C8H15F2N and a molecular weight of 163.21 g/mol. Its IUPAC name is 1-cyclopentyl-2,2-difluoropropan-1-amine.

Molecular Properties

Compound Name1-cyclopentyl-2,2-difluoropropan-1-amine
PubChem CID84651643
Molecular FormulaC8H15F2N
Molecular Weight163.21 g/mol
Exact Mass163.12
IUPAC Name1-cyclopentyl-2,2-difluoropropan-1-amine
SMILESCC(F)(F)C(N)C1CCCC1
InChIInChI=1S/C8H15F2N/c1-8(9,10)7(11)6-4-2-3-5-6/h6-7H,2-5,11H2,1H3
InChIKeyWZGUJYNUNVSYRQ-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

(1S)-1-cyclobutyl-2,2,2-trifluoroethanamine;hydrochloride
CID 127264190
1-cyclopentyl-2,2-dimethylpropane-1,3-diamine
CID 116933489
1-cyclopentyl-3,3-difluorobutan-2-amine
CID 84656075
1-cycloheptyl-2-N,2-N,2-trimethylpropane-1,2-diamine
CID 82931326
1-cyclohexyl-3,3-dimethylbutane-1,2-diamine
CID 85238914
3-amino-3-cyclohexyl-2-fluoro-2-methylpropane-1-sulfonic acid;ethane
CID 143236361
1-cycloheptyl-2-methyl-2-piperidin-1-ylpropan-1-amine
CID 82932107
1-cycloheptyl-2-ethoxy-2-methylpropan-1-amine
CID 116726355
1-cyclohexyl-2-N,2-N,2-trimethylbutane-1,2-diamine
CID 79064562
1-cyclohexyl-2-(4-fluorophenyl)-2-methylpropan-1-amine
CID 64767965
1-amino-1-cyclopropyl-2-methylpropan-2-ol
CID 67125150
(1,3,3,3-tetrafluoro-2,2-dimethylpropyl)cyclohexane
CID 70821112

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2,2-difluoropropan-1-amine?
The IUPAC name of 1-cyclopentyl-2,2-difluoropropan-1-amine (CID 84651643) is 1-cyclopentyl-2,2-difluoropropan-1-amine.
What is the SMILES notation for 1-cyclopentyl-2,2-difluoropropan-1-amine?
The canonical SMILES for 1-cyclopentyl-2,2-difluoropropan-1-amine is CC(F)(F)C(N)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-2,2-difluoropropan-1-amine?
The InChIKey is WZGUJYNUNVSYRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15F2N/c1-8(9,10)7(11)6-4-2-3-5-6/h6-7H,2-5,11H2,1H3.
What are the key properties of 1-cyclopentyl-2,2-difluoropropan-1-amine?
1-cyclopentyl-2,2-difluoropropan-1-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-2,2-difluoropropan-1-amine is sourced from PubChem (CID 84651643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).