1-cyclopropyl-2-[[2-(furan-2-yl)-2-hydroxyethyl]amino]ethanol

C11H17NO3 — CID 63296627

IUPAC1-cyclopropyl-2-[[2-(furan-2-yl)-2-hydroxyethyl]amino]ethanol
SMILESOC(CNCC(O)C1CC1)c1ccco1
InChIInChI=1S/C11H17NO3/c13-9(8-3-4-8)6-12-7-10(14)11-2-1-5-15-11/h1-2,5,8-10,12-14H,3-4,6-7H2
InChIKeyXTYQOWIILSUNAB-UHFFFAOYSA-N
MW211.26 g/mol
LogP0.67
Rot. Bonds6

About 1-cyclopropyl-2-[[2-(furan-2-yl)-2-hydroxyethyl]amino]ethanol

1-cyclopropyl-2-[[2-(furan-2-yl)-2-hydroxyethyl]amino]ethanol (PubChem CID 63296627) has the molecular formula C11H17NO3 and a molecular weight of 211.26 g/mol. Its IUPAC name is 1-cyclopropyl-2-[[2-(furan-2-yl)-2-hydroxyethyl]amino]ethanol.

Molecular Properties

Compound Name1-cyclopropyl-2-[[2-(furan-2-yl)-2-hydroxyethyl]amino]ethanol
PubChem CID63296627
Molecular FormulaC11H17NO3
Molecular Weight211.26 g/mol
Exact Mass211.12
IUPAC Name1-cyclopropyl-2-[[2-(furan-2-yl)-2-hydroxyethyl]amino]ethanol
SMILESOC(CNCC(O)C1CC1)c1ccco1
InChIInChI=1S/C11H17NO3/c13-9(8-3-4-8)6-12-7-10(14)11-2-1-5-15-11/h1-2,5,8-10,12-14H,3-4,6-7H2
InChIKeyXTYQOWIILSUNAB-UHFFFAOYSA-N
XLogP0.67
TPSA65.63 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 50.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-[[[2-(furan-2-yl)-2-hydroxyethyl]amino]methyl]cyclohexan-1-ol
CID 106133141
(S)-cyclopropyl(furan-2-yl)methanol
CID 39235067
1-cyclopropyl-2-[(2-hydroxy-2-thiophen-2-ylethyl)amino]ethanol
CID 63296586
1-(furan-2-yl)-2-[2-(oxolan-3-yl)ethylamino]ethanol
CID 103878951
2-[[cyclopropyl(thiophen-2-yl)methyl]amino]-1-(furan-2-yl)ethanol
CID 110888252
2-[[(1R)-1-cyclohexylethyl]amino]-1-(furan-2-yl)ethanol
CID 81384880
1-cyclopropyl-2-[[2-hydroxy-2-(4-propan-2-ylphenyl)ethyl]amino]ethanol
CID 63296177
1-(furan-2-yl)-2-[[1-(hydroxymethyl)cyclopropyl]methylamino]ethanol
CID 115454702
2-(1-cyclohexylpropylamino)-1-(furan-2-yl)ethanol
CID 62406474
1-(furan-2-yl)-2-(3-methylbut-2-enylamino)ethanol
CID 106546957
1-[[[2-(furan-2-yl)-2-hydroxyethyl]amino]methyl]-3-methylcyclohexan-1-ol
CID 65120971
2-[[2-(furan-2-yl)-2-hydroxyethyl]amino]-1-pyrrolidin-1-ylethanone
CID 113406015

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-[[2-(furan-2-yl)-2-hydroxyethyl]amino]ethanol?
The IUPAC name of 1-cyclopropyl-2-[[2-(furan-2-yl)-2-hydroxyethyl]amino]ethanol (CID 63296627) is 1-cyclopropyl-2-[[2-(furan-2-yl)-2-hydroxyethyl]amino]ethanol.
What is the SMILES notation for 1-cyclopropyl-2-[[2-(furan-2-yl)-2-hydroxyethyl]amino]ethanol?
The canonical SMILES for 1-cyclopropyl-2-[[2-(furan-2-yl)-2-hydroxyethyl]amino]ethanol is OC(CNCC(O)C1CC1)c1ccco1.
What is the InChIKey of 1-cyclopropyl-2-[[2-(furan-2-yl)-2-hydroxyethyl]amino]ethanol?
The InChIKey is XTYQOWIILSUNAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO3/c13-9(8-3-4-8)6-12-7-10(14)11-2-1-5-15-11/h1-2,5,8-10,12-14H,3-4,6-7H2.
What are the key properties of 1-cyclopropyl-2-[[2-(furan-2-yl)-2-hydroxyethyl]amino]ethanol?
1-cyclopropyl-2-[[2-(furan-2-yl)-2-hydroxyethyl]amino]ethanol has a molecular weight of 211.26 g/mol, XLogP of 0.67, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-[[2-(furan-2-yl)-2-hydroxyethyl]amino]ethanol is sourced from PubChem (CID 63296627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).