1-(5-fluorofuran-2-yl)cyclopropan-1-amine

C7H8FNO — CID 84762636

IUPAC1-(5-fluorofuran-2-yl)cyclopropan-1-amine
SMILESNC1(c2ccc(F)o2)CC1
InChIInChI=1S/C7H8FNO/c8-6-2-1-5(10-6)7(9)3-4-7/h1-2H,3-4,9H2
InChIKeyRSSGNXPKVKESJC-UHFFFAOYSA-N
MW141.14 g/mol
LogP1.37
Rot. Bonds1

About 1-(5-fluorofuran-2-yl)cyclopropan-1-amine

1-(5-fluorofuran-2-yl)cyclopropan-1-amine (PubChem CID 84762636) has the molecular formula C7H8FNO and a molecular weight of 141.14 g/mol. Its IUPAC name is 1-(5-fluorofuran-2-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(5-fluorofuran-2-yl)cyclopropan-1-amine
PubChem CID84762636
Molecular FormulaC7H8FNO
Molecular Weight141.14 g/mol
Exact Mass141.06
IUPAC Name1-(5-fluorofuran-2-yl)cyclopropan-1-amine
SMILESNC1(c2ccc(F)o2)CC1
InChIInChI=1S/C7H8FNO/c8-6-2-1-5(10-6)7(9)3-4-7/h1-2H,3-4,9H2
InChIKeyRSSGNXPKVKESJC-UHFFFAOYSA-N
XLogP1.37
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.14
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[5-(trifluoromethyl)furan-2-yl]cyclopropan-1-amine
CID 96855256
1-(5-chlorofuran-2-yl)cyclobutan-1-amine
CID 82653369
1-(5-bromofuran-2-yl)cyclohexan-1-amine
CID 82664571
1-(5-methylfuran-2-yl)cyclopentan-1-amine
CID 96736840
1-(2,3,6-trifluorophenyl)cyclopropan-1-amine
CID 83412567
1-(2-bromo-3-fluorophenyl)cyclopropan-1-amine
CID 84736108
1-(5,6-dihydro-4H-cyclopenta[b]furan-2-yl)cyclopropan-1-amine
CID 82415102
1-(3,5-difluorophenyl)cyclopropan-1-amine;hydrochloride
CID 50944250
1-(2-bromo-5-fluorophenyl)cyclohexan-1-amine
CID 117432906
1-(3-methyl-1,2-oxazol-5-yl)cyclopropan-1-amine
CID 82418469
1-(3-fluorophenyl)cyclopropan-1-amine;hydrochloride
CID 53256538
1-(5-fluoro-1,3-benzodioxol-4-yl)cyclopropan-1-amine
CID 84773304

Frequently Asked Questions

What is the IUPAC name of 1-(5-fluorofuran-2-yl)cyclopropan-1-amine?
The IUPAC name of 1-(5-fluorofuran-2-yl)cyclopropan-1-amine (CID 84762636) is 1-(5-fluorofuran-2-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(5-fluorofuran-2-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(5-fluorofuran-2-yl)cyclopropan-1-amine is NC1(c2ccc(F)o2)CC1.
What is the InChIKey of 1-(5-fluorofuran-2-yl)cyclopropan-1-amine?
The InChIKey is RSSGNXPKVKESJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8FNO/c8-6-2-1-5(10-6)7(9)3-4-7/h1-2H,3-4,9H2.
What are the key properties of 1-(5-fluorofuran-2-yl)cyclopropan-1-amine?
1-(5-fluorofuran-2-yl)cyclopropan-1-amine has a molecular weight of 141.14 g/mol, XLogP of 1.37, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-fluorofuran-2-yl)cyclopropan-1-amine is sourced from PubChem (CID 84762636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).