3-(2,4-difluorophenyl)cyclopent-2-en-1-amine

C11H11F2N — CID 65174225

IUPAC3-(2,4-difluorophenyl)cyclopent-2-en-1-amine
SMILESNC1C=C(c2ccc(F)cc2F)CC1
InChIInChI=1S/C11H11F2N/c12-8-2-4-10(11(13)6-8)7-1-3-9(14)5-7/h2,4-6,9H,1,3,14H2
InChIKeyKZKNFUASEHMNNK-UHFFFAOYSA-N
MW195.21 g/mol
LogP2.47
Rot. Bonds1

About 3-(2,4-difluorophenyl)cyclopent-2-en-1-amine

3-(2,4-difluorophenyl)cyclopent-2-en-1-amine (PubChem CID 65174225) has the molecular formula C11H11F2N and a molecular weight of 195.21 g/mol. Its IUPAC name is 3-(2,4-difluorophenyl)cyclopent-2-en-1-amine.

Molecular Properties

Compound Name3-(2,4-difluorophenyl)cyclopent-2-en-1-amine
PubChem CID65174225
Molecular FormulaC11H11F2N
Molecular Weight195.21 g/mol
Exact Mass195.09
IUPAC Name3-(2,4-difluorophenyl)cyclopent-2-en-1-amine
SMILESNC1C=C(c2ccc(F)cc2F)CC1
InChIInChI=1S/C11H11F2N/c12-8-2-4-10(11(13)6-8)7-1-3-9(14)5-7/h2,4-6,9H,1,3,14H2
InChIKeyKZKNFUASEHMNNK-UHFFFAOYSA-N
XLogP2.47
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.21
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-[4-(4-fluorophenyl)phenyl]cyclopent-2-en-1-amine
CID 82298493
3-(2,4-difluorophenyl)cyclohex-2-en-1-ol
CID 65177210
3-(2,4-difluorophenyl)cyclohept-2-en-1-ol
CID 107383480
3-(5-fluoro-2-methylphenyl)cyclohept-2-en-1-amine
CID 107383087
3-[(2,4-difluorophenyl)methyl]cyclopent-2-en-1-amine
CID 65174290
3-(4-bromo-3-chloro-2-fluorophenyl)cyclopent-2-en-1-amine
CID 106763480
(2S)-2-cyclopropyl-5-(2,4-difluorophenyl)-3,4-dihydro-2H-pyran
CID 153410062
3-[4-(2-fluorophenyl)phenyl]cyclopent-2-en-1-amine
CID 82298492
(2R)-2-(difluoromethyl)-5-(2,4-difluorophenyl)-3,4-dihydro-2H-pyran
CID 153410075
[(2R)-5-(2,4-difluorophenyl)-3,4-dihydro-2H-pyran-2-yl]methanol
CID 175232862
[(2S)-5-(2,4-difluorophenyl)-3,4-dihydro-2H-pyran-2-yl]methanol
CID 153410093
3-(3-fluorophenyl)cyclohex-2-en-1-amine
CID 65171853

Frequently Asked Questions

What is the IUPAC name of 3-(2,4-difluorophenyl)cyclopent-2-en-1-amine?
The IUPAC name of 3-(2,4-difluorophenyl)cyclopent-2-en-1-amine (CID 65174225) is 3-(2,4-difluorophenyl)cyclopent-2-en-1-amine.
What is the SMILES notation for 3-(2,4-difluorophenyl)cyclopent-2-en-1-amine?
The canonical SMILES for 3-(2,4-difluorophenyl)cyclopent-2-en-1-amine is NC1C=C(c2ccc(F)cc2F)CC1.
What is the InChIKey of 3-(2,4-difluorophenyl)cyclopent-2-en-1-amine?
The InChIKey is KZKNFUASEHMNNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11F2N/c12-8-2-4-10(11(13)6-8)7-1-3-9(14)5-7/h2,4-6,9H,1,3,14H2.
What are the key properties of 3-(2,4-difluorophenyl)cyclopent-2-en-1-amine?
3-(2,4-difluorophenyl)cyclopent-2-en-1-amine has a molecular weight of 195.21 g/mol, XLogP of 2.47, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,4-difluorophenyl)cyclopent-2-en-1-amine is sourced from PubChem (CID 65174225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).