3-(2,2-difluorocyclopentyl)propan-1-amine

C8H15F2N — CID 105432125

IUPAC3-(2,2-difluorocyclopentyl)propan-1-amine
SMILESNCCCC1CCCC1(F)F
InChIInChI=1S/C8H15F2N/c9-8(10)5-1-3-7(8)4-2-6-11/h7H,1-6,11H2
InChIKeySBJMGTLMXRXZPD-UHFFFAOYSA-N
MW163.21 g/mol
LogP2.16
Rot. Bonds3

About 3-(2,2-difluorocyclopentyl)propan-1-amine

3-(2,2-difluorocyclopentyl)propan-1-amine (PubChem CID 105432125) has the molecular formula C8H15F2N and a molecular weight of 163.21 g/mol. Its IUPAC name is 3-(2,2-difluorocyclopentyl)propan-1-amine.

Molecular Properties

Compound Name3-(2,2-difluorocyclopentyl)propan-1-amine
PubChem CID105432125
Molecular FormulaC8H15F2N
Molecular Weight163.21 g/mol
Exact Mass163.12
IUPAC Name3-(2,2-difluorocyclopentyl)propan-1-amine
SMILESNCCCC1CCCC1(F)F
InChIInChI=1S/C8H15F2N/c9-8(10)5-1-3-7(8)4-2-6-11/h7H,1-6,11H2
InChIKeySBJMGTLMXRXZPD-UHFFFAOYSA-N
XLogP2.16
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
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-amino-3-(2,2-difluorocyclopentyl)propan-2-ol
CID 130908693
2-(2,2-difluorocyclopentyl)ethanesulfonamide
CID 165486158
(2,2-difluorocyclohexyl)methanamine;hydrochloride
CID 105441933
2-(5,5-difluoro-1-methylazepan-4-yl)ethanamine
CID 84772418
3-(7,7-difluoro-10,13-dimethyl-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)propan-1-amine
CID 176949187
N-[(2,2-difluorocyclopentyl)methyl]formamide
CID 130921420
2-(2-aminoethyl)-1-(trifluoromethyl)cyclopentan-1-ol
CID 84733431
ethyl 2-[(1S)-2,2-difluorocyclohexyl]acetate
CID 95170239
[1-amino-2-[2-(dibutylamino)ethyl]cyclopentyl]methanol
CID 79571226
2-[(1R)-2,2-difluorocyclopropyl]ethanamine
CID 97296634
3-[2-(3-aminopropyl)cyclohexyl]propan-1-amine
CID 67095749
3-cyclohexylpropan-1-amine;ethane
CID 143945055

Frequently Asked Questions

What is the IUPAC name of 3-(2,2-difluorocyclopentyl)propan-1-amine?
The IUPAC name of 3-(2,2-difluorocyclopentyl)propan-1-amine (CID 105432125) is 3-(2,2-difluorocyclopentyl)propan-1-amine.
What is the SMILES notation for 3-(2,2-difluorocyclopentyl)propan-1-amine?
The canonical SMILES for 3-(2,2-difluorocyclopentyl)propan-1-amine is NCCCC1CCCC1(F)F.
What is the InChIKey of 3-(2,2-difluorocyclopentyl)propan-1-amine?
The InChIKey is SBJMGTLMXRXZPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15F2N/c9-8(10)5-1-3-7(8)4-2-6-11/h7H,1-6,11H2.
What are the key properties of 3-(2,2-difluorocyclopentyl)propan-1-amine?
3-(2,2-difluorocyclopentyl)propan-1-amine has a molecular weight of 163.21 g/mol, XLogP of 2.16, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,2-difluorocyclopentyl)propan-1-amine is sourced from PubChem (CID 105432125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).