2,5-dimethyl-3H-furan-2-amine

C6H11NO — CID 66616310

IUPAC2,5-dimethyl-3H-furan-2-amine
SMILESCC1=CCC(C)(N)O1
InChIInChI=1S/C6H11NO/c1-5-3-4-6(2,7)8-5/h3H,4,7H2,1-2H3
InChIKeyVDCOYWTZYSEZTM-UHFFFAOYSA-N
MW113.16 g/mol
LogP0.99
Rot. Bonds

About 2,5-dimethyl-3H-furan-2-amine

2,5-dimethyl-3H-furan-2-amine (PubChem CID 66616310) has the molecular formula C6H11NO and a molecular weight of 113.16 g/mol. Its IUPAC name is 2,5-dimethyl-3H-furan-2-amine.

Molecular Properties

Compound Name2,5-dimethyl-3H-furan-2-amine
PubChem CID66616310
Molecular FormulaC6H11NO
Molecular Weight113.16 g/mol
Exact Mass113.08
IUPAC Name2,5-dimethyl-3H-furan-2-amine
SMILESCC1=CCC(C)(N)O1
InChIInChI=1S/C6H11NO/c1-5-3-4-6(2,7)8-5/h3H,4,7H2,1-2H3
InChIKeyVDCOYWTZYSEZTM-UHFFFAOYSA-N
XLogP0.99
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.16
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-3H-furan-2-amine?
The IUPAC name of 2,5-dimethyl-3H-furan-2-amine (CID 66616310) is 2,5-dimethyl-3H-furan-2-amine.
What is the SMILES notation for 2,5-dimethyl-3H-furan-2-amine?
The canonical SMILES for 2,5-dimethyl-3H-furan-2-amine is CC1=CCC(C)(N)O1.
What is the InChIKey of 2,5-dimethyl-3H-furan-2-amine?
The InChIKey is VDCOYWTZYSEZTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO/c1-5-3-4-6(2,7)8-5/h3H,4,7H2,1-2H3.
What are the key properties of 2,5-dimethyl-3H-furan-2-amine?
2,5-dimethyl-3H-furan-2-amine has a molecular weight of 113.16 g/mol, XLogP of 0.99, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-3H-furan-2-amine is sourced from PubChem (CID 66616310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).