1-(furan-2-yl)cyclopropan-1-amine

C7H9NO — CID 56773733

IUPAC1-(furan-2-yl)cyclopropan-1-amine
SMILESNC1(c2ccco2)CC1
InChIInChI=1S/C7H9NO/c8-7(3-4-7)6-2-1-5-9-6/h1-2,5H,3-4,8H2
InChIKeyBLKLFVBDULKZET-UHFFFAOYSA-N
MW123.15 g/mol
LogP1.23
Rot. Bonds1

About 1-(furan-2-yl)cyclopropan-1-amine

1-(furan-2-yl)cyclopropan-1-amine (PubChem CID 56773733) has the molecular formula C7H9NO and a molecular weight of 123.15 g/mol. Its IUPAC name is 1-(furan-2-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(furan-2-yl)cyclopropan-1-amine
PubChem CID56773733
Molecular FormulaC7H9NO
Molecular Weight123.15 g/mol
Exact Mass123.07
IUPAC Name1-(furan-2-yl)cyclopropan-1-amine
SMILESNC1(c2ccco2)CC1
InChIInChI=1S/C7H9NO/c8-7(3-4-7)6-2-1-5-9-6/h1-2,5H,3-4,8H2
InChIKeyBLKLFVBDULKZET-UHFFFAOYSA-N
XLogP1.23
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.15
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)cyclopropan-1-amine?
The IUPAC name of 1-(furan-2-yl)cyclopropan-1-amine (CID 56773733) is 1-(furan-2-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(furan-2-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(furan-2-yl)cyclopropan-1-amine is NC1(c2ccco2)CC1.
What is the InChIKey of 1-(furan-2-yl)cyclopropan-1-amine?
The InChIKey is BLKLFVBDULKZET-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO/c8-7(3-4-7)6-2-1-5-9-6/h1-2,5H,3-4,8H2.
What are the key properties of 1-(furan-2-yl)cyclopropan-1-amine?
1-(furan-2-yl)cyclopropan-1-amine has a molecular weight of 123.15 g/mol, XLogP of 1.23, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)cyclopropan-1-amine is sourced from PubChem (CID 56773733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).