2-cyclopentyl-3,3-difluoropropan-1-amine

C8H15F2N — CID 84716916

IUPAC2-cyclopentyl-3,3-difluoropropan-1-amine
SMILESNCC(C(F)F)C1CCCC1
InChIInChI=1S/C8H15F2N/c9-8(10)7(5-11)6-3-1-2-4-6/h6-8H,1-5,11H2
InChIKeyOODKVPJUHGQRJJ-UHFFFAOYSA-N
MW163.21 g/mol
LogP2.02
Rot. Bonds3

About 2-cyclopentyl-3,3-difluoropropan-1-amine

2-cyclopentyl-3,3-difluoropropan-1-amine (PubChem CID 84716916) has the molecular formula C8H15F2N and a molecular weight of 163.21 g/mol. Its IUPAC name is 2-cyclopentyl-3,3-difluoropropan-1-amine.

Molecular Properties

Compound Name2-cyclopentyl-3,3-difluoropropan-1-amine
PubChem CID84716916
Molecular FormulaC8H15F2N
Molecular Weight163.21 g/mol
Exact Mass163.12
IUPAC Name2-cyclopentyl-3,3-difluoropropan-1-amine
SMILESNCC(C(F)F)C1CCCC1
InChIInChI=1S/C8H15F2N/c9-8(10)7(5-11)6-3-1-2-4-6/h6-8H,1-5,11H2
InChIKeyOODKVPJUHGQRJJ-UHFFFAOYSA-N
XLogP2.02
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 ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2S)-2-cyclohexyl-3-methylbutan-1-amine
CID 96739435
2-cyclobutyl-2-fluoroethanamine
CID 84716016
2-amino-1-cyclopentylethanethiol
CID 116868701
(1S)-1-cyclopentylethane-1,2-diamine
CID 55292792
2-cyclopentyl-2-iodoethanamine
CID 134195934
4,4-difluoro-3-(oxan-4-yl)butan-1-amine
CID 115019360
4,4-difluoro-3-(thian-4-yl)butan-1-amine
CID 115026573
4,4-difluoro-3-piperidin-3-ylbutan-1-amine
CID 115019045
(2S)-2-cycloheptylpropan-1-amine
CID 96634967
2-cyclohexyl-4-phenylbutane-1,3-diamine
CID 20848425
2-cyclohexylpropan-1-amine;hydrochloride
CID 24837056
(2S)-3-cyclobutyl-2-fluoropropan-1-amine
CID 129375572

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-3,3-difluoropropan-1-amine?
The IUPAC name of 2-cyclopentyl-3,3-difluoropropan-1-amine (CID 84716916) is 2-cyclopentyl-3,3-difluoropropan-1-amine.
What is the SMILES notation for 2-cyclopentyl-3,3-difluoropropan-1-amine?
The canonical SMILES for 2-cyclopentyl-3,3-difluoropropan-1-amine is NCC(C(F)F)C1CCCC1.
What is the InChIKey of 2-cyclopentyl-3,3-difluoropropan-1-amine?
The InChIKey is OODKVPJUHGQRJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15F2N/c9-8(10)7(5-11)6-3-1-2-4-6/h6-8H,1-5,11H2.
What are the key properties of 2-cyclopentyl-3,3-difluoropropan-1-amine?
2-cyclopentyl-3,3-difluoropropan-1-amine has a molecular weight of 163.21 g/mol, XLogP of 2.02, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-3,3-difluoropropan-1-amine is sourced from PubChem (CID 84716916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).