5-methyl-N-propylfuran-2-amine

C8H13NO — CID 22398658

IUPAC5-methyl-N-propylfuran-2-amine
SMILESCCCNc1ccc(C)o1
InChIInChI=1S/C8H13NO/c1-3-6-9-8-5-4-7(2)10-8/h4-5,9H,3,6H2,1-2H3
InChIKeyNGWGMXDTEQNJQN-UHFFFAOYSA-N
MW139.20 g/mol
LogP2.41
Rot. Bonds3

About 5-methyl-N-propylfuran-2-amine

5-methyl-N-propylfuran-2-amine (PubChem CID 22398658) has the molecular formula C8H13NO and a molecular weight of 139.20 g/mol. Its IUPAC name is 5-methyl-N-propylfuran-2-amine.

Molecular Properties

Compound Name5-methyl-N-propylfuran-2-amine
PubChem CID22398658
Molecular FormulaC8H13NO
Molecular Weight139.20 g/mol
Exact Mass139.10
IUPAC Name5-methyl-N-propylfuran-2-amine
SMILESCCCNc1ccc(C)o1
InChIInChI=1S/C8H13NO/c1-3-6-9-8-5-4-7(2)10-8/h4-5,9H,3,6H2,1-2H3
InChIKeyNGWGMXDTEQNJQN-UHFFFAOYSA-N
XLogP2.41
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-propylfuran-2-amine?
The IUPAC name of 5-methyl-N-propylfuran-2-amine (CID 22398658) is 5-methyl-N-propylfuran-2-amine.
What is the SMILES notation for 5-methyl-N-propylfuran-2-amine?
The canonical SMILES for 5-methyl-N-propylfuran-2-amine is CCCNc1ccc(C)o1.
What is the InChIKey of 5-methyl-N-propylfuran-2-amine?
The InChIKey is NGWGMXDTEQNJQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO/c1-3-6-9-8-5-4-7(2)10-8/h4-5,9H,3,6H2,1-2H3.
What are the key properties of 5-methyl-N-propylfuran-2-amine?
5-methyl-N-propylfuran-2-amine has a molecular weight of 139.20 g/mol, XLogP of 2.41, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-propylfuran-2-amine is sourced from PubChem (CID 22398658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).