N-ethyl-1-(furan-2-yloxy)propan-2-amine

C9H15NO2 — CID 159349405

IUPACN-ethyl-1-(furan-2-yloxy)propan-2-amine
SMILESCCNC(C)COc1ccco1
InChIInChI=1S/C9H15NO2/c1-3-10-8(2)7-12-9-5-4-6-11-9/h4-6,8,10H,3,7H2,1-2H3
InChIKeyQDBJQFVGCWVVMO-UHFFFAOYSA-N
MW169.22 g/mol
LogP1.66
Rot. Bonds5

About N-ethyl-1-(furan-2-yloxy)propan-2-amine

N-ethyl-1-(furan-2-yloxy)propan-2-amine (PubChem CID 159349405) has the molecular formula C9H15NO2 and a molecular weight of 169.22 g/mol. Its IUPAC name is N-ethyl-1-(furan-2-yloxy)propan-2-amine.

Molecular Properties

Compound NameN-ethyl-1-(furan-2-yloxy)propan-2-amine
PubChem CID159349405
Molecular FormulaC9H15NO2
Molecular Weight169.22 g/mol
Exact Mass169.11
IUPAC NameN-ethyl-1-(furan-2-yloxy)propan-2-amine
SMILESCCNC(C)COc1ccco1
InChIInChI=1S/C9H15NO2/c1-3-10-8(2)7-12-9-5-4-6-11-9/h4-6,8,10H,3,7H2,1-2H3
InChIKeyQDBJQFVGCWVVMO-UHFFFAOYSA-N
XLogP1.66
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.22
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(furan-2-yloxy)propan-2-amine?
The IUPAC name of N-ethyl-1-(furan-2-yloxy)propan-2-amine (CID 159349405) is N-ethyl-1-(furan-2-yloxy)propan-2-amine.
What is the SMILES notation for N-ethyl-1-(furan-2-yloxy)propan-2-amine?
The canonical SMILES for N-ethyl-1-(furan-2-yloxy)propan-2-amine is CCNC(C)COc1ccco1.
What is the InChIKey of N-ethyl-1-(furan-2-yloxy)propan-2-amine?
The InChIKey is QDBJQFVGCWVVMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO2/c1-3-10-8(2)7-12-9-5-4-6-11-9/h4-6,8,10H,3,7H2,1-2H3.
What are the key properties of N-ethyl-1-(furan-2-yloxy)propan-2-amine?
N-ethyl-1-(furan-2-yloxy)propan-2-amine has a molecular weight of 169.22 g/mol, XLogP of 1.66, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(furan-2-yloxy)propan-2-amine is sourced from PubChem (CID 159349405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).