2-(1-cyclopropylethylamino)-2-(furan-2-yl)ethanol

C11H17NO2 — CID 115677419

IUPAC2-(1-cyclopropylethylamino)-2-(furan-2-yl)ethanol
SMILESCC(NC(CO)c1ccco1)C1CC1
InChIInChI=1S/C11H17NO2/c1-8(9-4-5-9)12-10(7-13)11-3-2-6-14-11/h2-3,6,8-10,12-13H,4-5,7H2,1H3
InChIKeyWPGWSYGCFAVDNC-UHFFFAOYSA-N
MW195.26 g/mol
LogP1.70
Rot. Bonds5

About 2-(1-cyclopropylethylamino)-2-(furan-2-yl)ethanol

2-(1-cyclopropylethylamino)-2-(furan-2-yl)ethanol (PubChem CID 115677419) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is 2-(1-cyclopropylethylamino)-2-(furan-2-yl)ethanol.

Molecular Properties

Compound Name2-(1-cyclopropylethylamino)-2-(furan-2-yl)ethanol
PubChem CID115677419
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Name2-(1-cyclopropylethylamino)-2-(furan-2-yl)ethanol
SMILESCC(NC(CO)c1ccco1)C1CC1
InChIInChI=1S/C11H17NO2/c1-8(9-4-5-9)12-10(7-13)11-3-2-6-14-11/h2-3,6,8-10,12-13H,4-5,7H2,1H3
InChIKeyWPGWSYGCFAVDNC-UHFFFAOYSA-N
XLogP1.70
TPSA45.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-cyclopropylethyl)-1-(furan-2-yl)propan-1-amine
CID 62632332
N-(1-cyclohexylethyl)-1-(furan-2-yl)propan-1-amine
CID 62631853
2-[(3,4-dimethylcyclohexyl)amino]-2-(furan-2-yl)ethanol
CID 75509295
N-[(1R)-1-(furan-2-yl)ethyl]-1-(1-propylpiperidin-4-yl)ethanamine
CID 81403845
1-cyclopropyl-N-[(1S)-1-(furan-2-yl)ethyl]propan-1-amine
CID 81403177
2-(furan-2-yl)-2-[1-(1,3-thiazol-5-yl)ethylamino]ethanol
CID 115725174
(2S)-2-[1-(furan-2-yl)propylamino]butan-1-ol
CID 104980626
1-cyclopropyl-N-[1-(furan-2-yl)-2-methoxyethyl]propan-2-amine
CID 115726233
2-[[(1R)-1-cyclohexylethyl]amino]-1-(furan-2-yl)ethanol
CID 81384880
[1-[(1S)-1-(furan-2-yl)ethyl]piperidin-4-yl]methanol
CID 95934404
2-(furan-2-yl)-2-[1-(3-methoxyphenyl)ethylamino]ethanol
CID 111755821
N-(1-cyclopropylethyl)-1-phenylpropan-1-amine
CID 43533329

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclopropylethylamino)-2-(furan-2-yl)ethanol?
The IUPAC name of 2-(1-cyclopropylethylamino)-2-(furan-2-yl)ethanol (CID 115677419) is 2-(1-cyclopropylethylamino)-2-(furan-2-yl)ethanol.
What is the SMILES notation for 2-(1-cyclopropylethylamino)-2-(furan-2-yl)ethanol?
The canonical SMILES for 2-(1-cyclopropylethylamino)-2-(furan-2-yl)ethanol is CC(NC(CO)c1ccco1)C1CC1.
What is the InChIKey of 2-(1-cyclopropylethylamino)-2-(furan-2-yl)ethanol?
The InChIKey is WPGWSYGCFAVDNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c1-8(9-4-5-9)12-10(7-13)11-3-2-6-14-11/h2-3,6,8-10,12-13H,4-5,7H2,1H3.
What are the key properties of 2-(1-cyclopropylethylamino)-2-(furan-2-yl)ethanol?
2-(1-cyclopropylethylamino)-2-(furan-2-yl)ethanol has a molecular weight of 195.26 g/mol, XLogP of 1.70, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclopropylethylamino)-2-(furan-2-yl)ethanol is sourced from PubChem (CID 115677419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).