1-(furan-2-yl)-N-[1-(oxan-4-yl)ethyl]propan-2-amine

C14H23NO2 — CID 103776783

IUPAC1-(furan-2-yl)-N-[1-(oxan-4-yl)ethyl]propan-2-amine
SMILESCC(Cc1ccco1)NC(C)C1CCOCC1
InChIInChI=1S/C14H23NO2/c1-11(10-14-4-3-7-17-14)15-12(2)13-5-8-16-9-6-13/h3-4,7,11-13,15H,5-6,8-10H2,1-2H3
InChIKeyIDZHATZOCFNXSW-UHFFFAOYSA-N
MW237.34 g/mol
LogP2.62
Rot. Bonds5

About 1-(furan-2-yl)-N-[1-(oxan-4-yl)ethyl]propan-2-amine

1-(furan-2-yl)-N-[1-(oxan-4-yl)ethyl]propan-2-amine (PubChem CID 103776783) has the molecular formula C14H23NO2 and a molecular weight of 237.34 g/mol. Its IUPAC name is 1-(furan-2-yl)-N-[1-(oxan-4-yl)ethyl]propan-2-amine.

Molecular Properties

Compound Name1-(furan-2-yl)-N-[1-(oxan-4-yl)ethyl]propan-2-amine
PubChem CID103776783
Molecular FormulaC14H23NO2
Molecular Weight237.34 g/mol
Exact Mass237.17
IUPAC Name1-(furan-2-yl)-N-[1-(oxan-4-yl)ethyl]propan-2-amine
SMILESCC(Cc1ccco1)NC(C)C1CCOCC1
InChIInChI=1S/C14H23NO2/c1-11(10-14-4-3-7-17-14)15-12(2)13-5-8-16-9-6-13/h3-4,7,11-13,15H,5-6,8-10H2,1-2H3
InChIKeyIDZHATZOCFNXSW-UHFFFAOYSA-N
XLogP2.62
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.34
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-cyclopentylethyl)-1-(furan-2-yl)propan-2-amine
CID 62634085
1-(furan-2-yl)-N-[1-(furan-2-yl)propan-2-yl]propan-2-amine
CID 55179966
2-(furan-2-yl)-1-(oxan-4-yl)ethanamine
CID 83175646
1-(furan-2-yl)-N-[1-(1-propylpiperidin-3-yl)ethyl]propan-2-amine
CID 43692967
1-(furan-2-yl)-N-(oxolan-3-ylmethyl)propan-2-amine
CID 43693110
1-cyclohexyl-N-(furan-2-ylmethyl)ethanamine
CID 43754928
1-(furan-2-yl)-N-[1-(1-methylcyclopropyl)ethyl]propan-2-amine
CID 43693033
4-N-[1-(furan-2-yl)propan-2-yl]cyclohexane-1,4-diamine
CID 63086190
1-N,1-N-diethyl-2-N-[1-(furan-2-yl)propan-2-yl]propane-1,2-diamine
CID 55179779
(2S)-1-morpholin-4-yl-N-[(1R)-1-(oxan-4-yl)ethyl]-3-phenylpropan-2-amine
CID 97322359
4-[1-(furan-2-yl)propan-2-ylamino]cyclohexane-1-carboxamide
CID 55181509
N-ethyl-1-(furan-2-yl)-3-(oxolan-3-yl)propan-2-amine
CID 103987352

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-N-[1-(oxan-4-yl)ethyl]propan-2-amine?
The IUPAC name of 1-(furan-2-yl)-N-[1-(oxan-4-yl)ethyl]propan-2-amine (CID 103776783) is 1-(furan-2-yl)-N-[1-(oxan-4-yl)ethyl]propan-2-amine.
What is the SMILES notation for 1-(furan-2-yl)-N-[1-(oxan-4-yl)ethyl]propan-2-amine?
The canonical SMILES for 1-(furan-2-yl)-N-[1-(oxan-4-yl)ethyl]propan-2-amine is CC(Cc1ccco1)NC(C)C1CCOCC1.
What is the InChIKey of 1-(furan-2-yl)-N-[1-(oxan-4-yl)ethyl]propan-2-amine?
The InChIKey is IDZHATZOCFNXSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO2/c1-11(10-14-4-3-7-17-14)15-12(2)13-5-8-16-9-6-13/h3-4,7,11-13,15H,5-6,8-10H2,1-2H3.
What are the key properties of 1-(furan-2-yl)-N-[1-(oxan-4-yl)ethyl]propan-2-amine?
1-(furan-2-yl)-N-[1-(oxan-4-yl)ethyl]propan-2-amine has a molecular weight of 237.34 g/mol, XLogP of 2.62, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-N-[1-(oxan-4-yl)ethyl]propan-2-amine is sourced from PubChem (CID 103776783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).