furan;methanamine

C5H9NO — CID 68621437

IUPACfuran;methanamine
SMILESCN.c1ccoc1
InChIInChI=1S/C4H4O.CH5N/c1-2-4-5-3-1;1-2/h1-4H;2H2,1H3
InChIKeySZVDGKFPAMSDKN-UHFFFAOYSA-N
MW99.13 g/mol
LogP0.85
Rot. Bonds

About furan;methanamine

furan;methanamine (PubChem CID 68621437) has the molecular formula C5H9NO and a molecular weight of 99.13 g/mol. Its IUPAC name is furan;methanamine.

Molecular Properties

Compound Namefuran;methanamine
PubChem CID68621437
Molecular FormulaC5H9NO
Molecular Weight99.13 g/mol
Exact Mass99.07
IUPAC Namefuran;methanamine
SMILESCN.c1ccoc1
InChIInChI=1S/C4H4O.CH5N/c1-2-4-5-3-1;1-2/h1-4H;2H2,1H3
InChIKeySZVDGKFPAMSDKN-UHFFFAOYSA-N
XLogP0.85
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.13
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze furan;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 furan;methanamine?
The IUPAC name of furan;methanamine (CID 68621437) is furan;methanamine.
What is the SMILES notation for furan;methanamine?
The canonical SMILES for furan;methanamine is CN.c1ccoc1.
What is the InChIKey of furan;methanamine?
The InChIKey is SZVDGKFPAMSDKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4O.CH5N/c1-2-4-5-3-1;1-2/h1-4H;2H2,1H3.
What are the key properties of furan;methanamine?
furan;methanamine has a molecular weight of 99.13 g/mol, XLogP of 0.85, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for furan;methanamine is sourced from PubChem (CID 68621437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).