2-[1-(furan-2-yl)cyclopropyl]propan-2-amine

C10H15NO — CID 83673829

IUPAC2-[1-(furan-2-yl)cyclopropyl]propan-2-amine
SMILESCC(C)(N)C1(c2ccco2)CC1
InChIInChI=1S/C10H15NO/c1-9(2,11)10(5-6-10)8-4-3-7-12-8/h3-4,7H,5-6,11H2,1-2H3
InChIKeyUFXUFTKJFUWDJB-UHFFFAOYSA-N
MW165.24 g/mol
LogP2.05
Rot. Bonds2

About 2-[1-(furan-2-yl)cyclopropyl]propan-2-amine

2-[1-(furan-2-yl)cyclopropyl]propan-2-amine (PubChem CID 83673829) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 2-[1-(furan-2-yl)cyclopropyl]propan-2-amine.

Molecular Properties

Compound Name2-[1-(furan-2-yl)cyclopropyl]propan-2-amine
PubChem CID83673829
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name2-[1-(furan-2-yl)cyclopropyl]propan-2-amine
SMILESCC(C)(N)C1(c2ccco2)CC1
InChIInChI=1S/C10H15NO/c1-9(2,11)10(5-6-10)8-4-3-7-12-8/h3-4,7H,5-6,11H2,1-2H3
InChIKeyUFXUFTKJFUWDJB-UHFFFAOYSA-N
XLogP2.05
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(furan-2-yl)cyclopropyl]propan-2-amine?
The IUPAC name of 2-[1-(furan-2-yl)cyclopropyl]propan-2-amine (CID 83673829) is 2-[1-(furan-2-yl)cyclopropyl]propan-2-amine.
What is the SMILES notation for 2-[1-(furan-2-yl)cyclopropyl]propan-2-amine?
The canonical SMILES for 2-[1-(furan-2-yl)cyclopropyl]propan-2-amine is CC(C)(N)C1(c2ccco2)CC1.
What is the InChIKey of 2-[1-(furan-2-yl)cyclopropyl]propan-2-amine?
The InChIKey is UFXUFTKJFUWDJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-9(2,11)10(5-6-10)8-4-3-7-12-8/h3-4,7H,5-6,11H2,1-2H3.
What are the key properties of 2-[1-(furan-2-yl)cyclopropyl]propan-2-amine?
2-[1-(furan-2-yl)cyclopropyl]propan-2-amine has a molecular weight of 165.24 g/mol, XLogP of 2.05, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(furan-2-yl)cyclopropyl]propan-2-amine is sourced from PubChem (CID 83673829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).