2-(furan-2-yl)-1-(1-methylcyclopropyl)ethanamine

C10H15NO — CID 83182565

IUPAC2-(furan-2-yl)-1-(1-methylcyclopropyl)ethanamine
SMILESCC1(C(N)Cc2ccco2)CC1
InChIInChI=1S/C10H15NO/c1-10(4-5-10)9(11)7-8-3-2-6-12-8/h2-3,6,9H,4-5,7,11H2,1H3
InChIKeyBCHMLDJVLSQXMP-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.95
Rot. Bonds3

About 2-(furan-2-yl)-1-(1-methylcyclopropyl)ethanamine

2-(furan-2-yl)-1-(1-methylcyclopropyl)ethanamine (PubChem CID 83182565) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 2-(furan-2-yl)-1-(1-methylcyclopropyl)ethanamine.

Molecular Properties

Compound Name2-(furan-2-yl)-1-(1-methylcyclopropyl)ethanamine
PubChem CID83182565
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name2-(furan-2-yl)-1-(1-methylcyclopropyl)ethanamine
SMILESCC1(C(N)Cc2ccco2)CC1
InChIInChI=1S/C10H15NO/c1-10(4-5-10)9(11)7-8-3-2-6-12-8/h2-3,6,9H,4-5,7,11H2,1H3
InChIKeyBCHMLDJVLSQXMP-UHFFFAOYSA-N
XLogP1.95
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-1-(1-methylcyclopropyl)ethanamine?
The IUPAC name of 2-(furan-2-yl)-1-(1-methylcyclopropyl)ethanamine (CID 83182565) is 2-(furan-2-yl)-1-(1-methylcyclopropyl)ethanamine.
What is the SMILES notation for 2-(furan-2-yl)-1-(1-methylcyclopropyl)ethanamine?
The canonical SMILES for 2-(furan-2-yl)-1-(1-methylcyclopropyl)ethanamine is CC1(C(N)Cc2ccco2)CC1.
What is the InChIKey of 2-(furan-2-yl)-1-(1-methylcyclopropyl)ethanamine?
The InChIKey is BCHMLDJVLSQXMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-10(4-5-10)9(11)7-8-3-2-6-12-8/h2-3,6,9H,4-5,7,11H2,1H3.
What are the key properties of 2-(furan-2-yl)-1-(1-methylcyclopropyl)ethanamine?
2-(furan-2-yl)-1-(1-methylcyclopropyl)ethanamine has a molecular weight of 165.24 g/mol, XLogP of 1.95, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-1-(1-methylcyclopropyl)ethanamine is sourced from PubChem (CID 83182565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).