2-(1-cyclopropylethylamino)-1-(5-methylfuran-2-yl)ethanol

C12H19NO2 — CID 115677292

IUPAC2-(1-cyclopropylethylamino)-1-(5-methylfuran-2-yl)ethanol
SMILESCc1ccc(C(O)CNC(C)C2CC2)o1
InChIInChI=1S/C12H19NO2/c1-8-3-6-12(15-8)11(14)7-13-9(2)10-4-5-10/h3,6,9-11,13-14H,4-5,7H2,1-2H3
InChIKeyFGIDQCFFVALXSS-UHFFFAOYSA-N
MW209.29 g/mol
LogP2.01
Rot. Bonds5

About 2-(1-cyclopropylethylamino)-1-(5-methylfuran-2-yl)ethanol

2-(1-cyclopropylethylamino)-1-(5-methylfuran-2-yl)ethanol (PubChem CID 115677292) has the molecular formula C12H19NO2 and a molecular weight of 209.29 g/mol. Its IUPAC name is 2-(1-cyclopropylethylamino)-1-(5-methylfuran-2-yl)ethanol.

Molecular Properties

Compound Name2-(1-cyclopropylethylamino)-1-(5-methylfuran-2-yl)ethanol
PubChem CID115677292
Molecular FormulaC12H19NO2
Molecular Weight209.29 g/mol
Exact Mass209.14
IUPAC Name2-(1-cyclopropylethylamino)-1-(5-methylfuran-2-yl)ethanol
SMILESCc1ccc(C(O)CNC(C)C2CC2)o1
InChIInChI=1S/C12H19NO2/c1-8-3-6-12(15-8)11(14)7-13-9(2)10-4-5-10/h3,6,9-11,13-14H,4-5,7H2,1-2H3
InChIKeyFGIDQCFFVALXSS-UHFFFAOYSA-N
XLogP2.01
TPSA45.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopentylmethylamino)-1-(5-methylfuran-2-yl)ethanol
CID 115907721
1-(4-chlorophenyl)-2-(1-cyclopropylethylamino)ethanol
CID 60909738
1-(5-methylfuran-2-yl)-2-[[(1R,5S)-5-propan-2-yl-2-bicyclo[3.1.0]hexanyl]amino]ethanol
CID 166304176
2-(1-cyclopropylethylamino)-1-(3-methylphenyl)ethanol
CID 115894712
2-(1-ethoxypropan-2-ylamino)-1-(5-methylfuran-2-yl)ethanol
CID 115723342
1-(5-methylfuran-2-yl)-2-(oxolan-3-ylamino)ethanol
CID 115689533
2-[[(1R)-1-cyclohexylethyl]amino]-1-(furan-2-yl)ethanol
CID 81384880
1-cyclopentyl-3-[1-(5-methylfuran-2-yl)ethylamino]propan-2-ol
CID 103157408
(2S)-1-[[(1R)-1-cyclopropylethyl]amino]propan-2-ol
CID 93082136
(1S)-1-cyclopentyl-N-[(5-methylfuran-2-yl)methyl]ethanamine
CID 81386114
(2R)-1-[[(1R)-1-(5-methylfuran-2-yl)ethyl]amino]propan-2-ol
CID 93082108
(2R)-1-[1-(5-methylfuran-2-yl)ethylamino]propan-2-ol
CID 103906700

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclopropylethylamino)-1-(5-methylfuran-2-yl)ethanol?
The IUPAC name of 2-(1-cyclopropylethylamino)-1-(5-methylfuran-2-yl)ethanol (CID 115677292) is 2-(1-cyclopropylethylamino)-1-(5-methylfuran-2-yl)ethanol.
What is the SMILES notation for 2-(1-cyclopropylethylamino)-1-(5-methylfuran-2-yl)ethanol?
The canonical SMILES for 2-(1-cyclopropylethylamino)-1-(5-methylfuran-2-yl)ethanol is Cc1ccc(C(O)CNC(C)C2CC2)o1.
What is the InChIKey of 2-(1-cyclopropylethylamino)-1-(5-methylfuran-2-yl)ethanol?
The InChIKey is FGIDQCFFVALXSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO2/c1-8-3-6-12(15-8)11(14)7-13-9(2)10-4-5-10/h3,6,9-11,13-14H,4-5,7H2,1-2H3.
What are the key properties of 2-(1-cyclopropylethylamino)-1-(5-methylfuran-2-yl)ethanol?
2-(1-cyclopropylethylamino)-1-(5-methylfuran-2-yl)ethanol has a molecular weight of 209.29 g/mol, XLogP of 2.01, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclopropylethylamino)-1-(5-methylfuran-2-yl)ethanol is sourced from PubChem (CID 115677292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).