N-[2-(furan-3-ylmethoxy)ethyl]propan-2-amine

C10H17NO2 — CID 83171870

IUPACN-[2-(furan-3-ylmethoxy)ethyl]propan-2-amine
SMILESCC(C)NCCOCc1ccoc1
InChIInChI=1S/C10H17NO2/c1-9(2)11-4-6-13-8-10-3-5-12-7-10/h3,5,7,9,11H,4,6,8H2,1-2H3
InChIKeyIKFDBHGLGHLTJB-UHFFFAOYSA-N
MW183.25 g/mol
LogP1.79
Rot. Bonds6

About N-[2-(furan-3-ylmethoxy)ethyl]propan-2-amine

N-[2-(furan-3-ylmethoxy)ethyl]propan-2-amine (PubChem CID 83171870) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is N-[2-(furan-3-ylmethoxy)ethyl]propan-2-amine.

Molecular Properties

Compound NameN-[2-(furan-3-ylmethoxy)ethyl]propan-2-amine
PubChem CID83171870
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC NameN-[2-(furan-3-ylmethoxy)ethyl]propan-2-amine
SMILESCC(C)NCCOCc1ccoc1
InChIInChI=1S/C10H17NO2/c1-9(2)11-4-6-13-8-10-3-5-12-7-10/h3,5,7,9,11H,4,6,8H2,1-2H3
InChIKeyIKFDBHGLGHLTJB-UHFFFAOYSA-N
XLogP1.79
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-3-ylmethoxy)ethyl]propan-2-amine?
The IUPAC name of N-[2-(furan-3-ylmethoxy)ethyl]propan-2-amine (CID 83171870) is N-[2-(furan-3-ylmethoxy)ethyl]propan-2-amine.
What is the SMILES notation for N-[2-(furan-3-ylmethoxy)ethyl]propan-2-amine?
The canonical SMILES for N-[2-(furan-3-ylmethoxy)ethyl]propan-2-amine is CC(C)NCCOCc1ccoc1.
What is the InChIKey of N-[2-(furan-3-ylmethoxy)ethyl]propan-2-amine?
The InChIKey is IKFDBHGLGHLTJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c1-9(2)11-4-6-13-8-10-3-5-12-7-10/h3,5,7,9,11H,4,6,8H2,1-2H3.
What are the key properties of N-[2-(furan-3-ylmethoxy)ethyl]propan-2-amine?
N-[2-(furan-3-ylmethoxy)ethyl]propan-2-amine has a molecular weight of 183.25 g/mol, XLogP of 1.79, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-3-ylmethoxy)ethyl]propan-2-amine is sourced from PubChem (CID 83171870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).