3-(furan-2-ylmethoxy)-N-(1-pyridin-3-ylethyl)propan-1-amine

C15H20N2O2 — CID 43205758

IUPAC3-(furan-2-ylmethoxy)-N-(1-pyridin-3-ylethyl)propan-1-amine
SMILESCC(NCCCOCc1ccco1)c1cccnc1
InChIInChI=1S/C15H20N2O2/c1-13(14-5-2-7-16-11-14)17-8-4-9-18-12-15-6-3-10-19-15/h2-3,5-7,10-11,13,17H,4,8-9,12H2,1H3
InChIKeyFDHSAPICRUTAPM-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.93
Rot. Bonds8

About 3-(furan-2-ylmethoxy)-N-(1-pyridin-3-ylethyl)propan-1-amine

3-(furan-2-ylmethoxy)-N-(1-pyridin-3-ylethyl)propan-1-amine (PubChem CID 43205758) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 3-(furan-2-ylmethoxy)-N-(1-pyridin-3-ylethyl)propan-1-amine.

Molecular Properties

Compound Name3-(furan-2-ylmethoxy)-N-(1-pyridin-3-ylethyl)propan-1-amine
PubChem CID43205758
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name3-(furan-2-ylmethoxy)-N-(1-pyridin-3-ylethyl)propan-1-amine
SMILESCC(NCCCOCc1ccco1)c1cccnc1
InChIInChI=1S/C15H20N2O2/c1-13(14-5-2-7-16-11-14)17-8-4-9-18-12-15-6-3-10-19-15/h2-3,5-7,10-11,13,17H,4,8-9,12H2,1H3
InChIKeyFDHSAPICRUTAPM-UHFFFAOYSA-N
XLogP2.93
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[1-(4-bromophenyl)ethyl]-3-(furan-2-ylmethoxy)propan-1-amine
CID 43205746
3-(furan-2-ylmethoxy)-N-[1-(4-methylsulfanylphenyl)ethyl]propan-1-amine
CID 43110405
3-methoxy-N-[(1S)-1-pyridin-3-ylethyl]propan-1-amine
CID 28673557
3-(furan-2-ylmethoxy)-N-(pyridin-3-ylmethyl)propan-1-amine
CID 28681171
3-(furan-2-ylmethoxy)-N-[1-(1,3-thiazol-2-yl)ethyl]propan-1-amine
CID 64993148
N-[3-(furan-2-ylmethoxy)propyl]-3-methoxybutan-2-amine
CID 115707867
N-(2-butoxyethyl)-1-pyridin-3-ylethanamine
CID 61171825
3-(furan-2-ylmethoxy)-N-[1-(1-methylcyclopropyl)ethyl]propan-1-amine
CID 43363264
1-(3-chlorophenyl)-N-[3-(furan-2-ylmethoxy)propyl]propan-1-amine
CID 43100874
1-[3-(furan-2-ylmethoxy)propyl]-3-pyridin-3-ylurea
CID 47126067
(1S)-N-(2-ethoxyethyl)-1-pyridin-3-ylethanamine
CID 81404326
N-[1-(5-bromo-2-fluorophenyl)ethyl]-3-(furan-2-ylmethoxy)propan-1-amine
CID 81296846

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-ylmethoxy)-N-(1-pyridin-3-ylethyl)propan-1-amine?
The IUPAC name of 3-(furan-2-ylmethoxy)-N-(1-pyridin-3-ylethyl)propan-1-amine (CID 43205758) is 3-(furan-2-ylmethoxy)-N-(1-pyridin-3-ylethyl)propan-1-amine.
What is the SMILES notation for 3-(furan-2-ylmethoxy)-N-(1-pyridin-3-ylethyl)propan-1-amine?
The canonical SMILES for 3-(furan-2-ylmethoxy)-N-(1-pyridin-3-ylethyl)propan-1-amine is CC(NCCCOCc1ccco1)c1cccnc1.
What is the InChIKey of 3-(furan-2-ylmethoxy)-N-(1-pyridin-3-ylethyl)propan-1-amine?
The InChIKey is FDHSAPICRUTAPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-13(14-5-2-7-16-11-14)17-8-4-9-18-12-15-6-3-10-19-15/h2-3,5-7,10-11,13,17H,4,8-9,12H2,1H3.
What are the key properties of 3-(furan-2-ylmethoxy)-N-(1-pyridin-3-ylethyl)propan-1-amine?
3-(furan-2-ylmethoxy)-N-(1-pyridin-3-ylethyl)propan-1-amine has a molecular weight of 260.34 g/mol, XLogP of 2.93, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-ylmethoxy)-N-(1-pyridin-3-ylethyl)propan-1-amine is sourced from PubChem (CID 43205758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).