[1-(furan-2-yl)cyclopropyl]methanamine

C8H11NO — CID 15611188

IUPAC[1-(furan-2-yl)cyclopropyl]methanamine
SMILESNCC1(c2ccco2)CC1
InChIInChI=1S/C8H11NO/c9-6-8(3-4-8)7-2-1-5-10-7/h1-2,5H,3-4,6,9H2
InChIKeyUBOITGVWKFYUMK-UHFFFAOYSA-N
MW137.18 g/mol
LogP1.27
Rot. Bonds2

About [1-(furan-2-yl)cyclopropyl]methanamine

[1-(furan-2-yl)cyclopropyl]methanamine (PubChem CID 15611188) has the molecular formula C8H11NO and a molecular weight of 137.18 g/mol. Its IUPAC name is [1-(furan-2-yl)cyclopropyl]methanamine.

Molecular Properties

Compound Name[1-(furan-2-yl)cyclopropyl]methanamine
PubChem CID15611188
Molecular FormulaC8H11NO
Molecular Weight137.18 g/mol
Exact Mass137.08
IUPAC Name[1-(furan-2-yl)cyclopropyl]methanamine
SMILESNCC1(c2ccco2)CC1
InChIInChI=1S/C8H11NO/c9-6-8(3-4-8)7-2-1-5-10-7/h1-2,5H,3-4,6,9H2
InChIKeyUBOITGVWKFYUMK-UHFFFAOYSA-N
XLogP1.27
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.18
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [1-(furan-2-yl)cyclopropyl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [1-(furan-2-yl)cyclopropyl]methanamine?
The IUPAC name of [1-(furan-2-yl)cyclopropyl]methanamine (CID 15611188) is [1-(furan-2-yl)cyclopropyl]methanamine.
What is the SMILES notation for [1-(furan-2-yl)cyclopropyl]methanamine?
The canonical SMILES for [1-(furan-2-yl)cyclopropyl]methanamine is NCC1(c2ccco2)CC1.
What is the InChIKey of [1-(furan-2-yl)cyclopropyl]methanamine?
The InChIKey is UBOITGVWKFYUMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO/c9-6-8(3-4-8)7-2-1-5-10-7/h1-2,5H,3-4,6,9H2.
What are the key properties of [1-(furan-2-yl)cyclopropyl]methanamine?
[1-(furan-2-yl)cyclopropyl]methanamine has a molecular weight of 137.18 g/mol, XLogP of 1.27, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(furan-2-yl)cyclopropyl]methanamine is sourced from PubChem (CID 15611188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).