N,N,5-trimethylfuran-2-amine

C7H11NO — CID 20704978

IUPACN,N,5-trimethylfuran-2-amine
SMILESCc1ccc(N(C)C)o1
InChIInChI=1S/C7H11NO/c1-6-4-5-7(9-6)8(2)3/h4-5H,1-3H3
InChIKeyIGCYDAUZQRJRKB-UHFFFAOYSA-N
MW125.17 g/mol
LogP1.65
Rot. Bonds1

About N,N,5-trimethylfuran-2-amine

N,N,5-trimethylfuran-2-amine (PubChem CID 20704978) has the molecular formula C7H11NO and a molecular weight of 125.17 g/mol. Its IUPAC name is N,N,5-trimethylfuran-2-amine.

Molecular Properties

Compound NameN,N,5-trimethylfuran-2-amine
PubChem CID20704978
Molecular FormulaC7H11NO
Molecular Weight125.17 g/mol
Exact Mass125.08
IUPAC NameN,N,5-trimethylfuran-2-amine
SMILESCc1ccc(N(C)C)o1
InChIInChI=1S/C7H11NO/c1-6-4-5-7(9-6)8(2)3/h4-5H,1-3H3
InChIKeyIGCYDAUZQRJRKB-UHFFFAOYSA-N
XLogP1.65
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.17
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N,5-trimethylfuran-2-amine?
The IUPAC name of N,N,5-trimethylfuran-2-amine (CID 20704978) is N,N,5-trimethylfuran-2-amine.
What is the SMILES notation for N,N,5-trimethylfuran-2-amine?
The canonical SMILES for N,N,5-trimethylfuran-2-amine is Cc1ccc(N(C)C)o1.
What is the InChIKey of N,N,5-trimethylfuran-2-amine?
The InChIKey is IGCYDAUZQRJRKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO/c1-6-4-5-7(9-6)8(2)3/h4-5H,1-3H3.
What are the key properties of N,N,5-trimethylfuran-2-amine?
N,N,5-trimethylfuran-2-amine has a molecular weight of 125.17 g/mol, XLogP of 1.65, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,5-trimethylfuran-2-amine is sourced from PubChem (CID 20704978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).