2-[[(1R)-1-cyclohexylethyl]amino]-1-(furan-2-yl)ethanol

C14H23NO2 — CID 81384880

IUPAC2-[[(1R)-1-cyclohexylethyl]amino]-1-(furan-2-yl)ethanol
SMILESC[C@@H](NCC(O)c1ccco1)C1CCCCC1
InChIInChI=1S/C14H23NO2/c1-11(12-6-3-2-4-7-12)15-10-13(16)14-8-5-9-17-14/h5,8-9,11-13,15-16H,2-4,6-7,10H2,1H3/t11-,13?/m1/s1
InChIKeyNHFJSKBKIZBDEA-JTDNENJMSA-N
MW237.34 g/mol
LogP2.87
Rot. Bonds5

About 2-[[(1R)-1-cyclohexylethyl]amino]-1-(furan-2-yl)ethanol

2-[[(1R)-1-cyclohexylethyl]amino]-1-(furan-2-yl)ethanol (PubChem CID 81384880) has the molecular formula C14H23NO2 and a molecular weight of 237.34 g/mol. Its IUPAC name is 2-[[(1R)-1-cyclohexylethyl]amino]-1-(furan-2-yl)ethanol.

Molecular Properties

Compound Name2-[[(1R)-1-cyclohexylethyl]amino]-1-(furan-2-yl)ethanol
PubChem CID81384880
Molecular FormulaC14H23NO2
Molecular Weight237.34 g/mol
Exact Mass237.17
IUPAC Name2-[[(1R)-1-cyclohexylethyl]amino]-1-(furan-2-yl)ethanol
SMILESC[C@@H](NCC(O)c1ccco1)C1CCCCC1
InChIInChI=1S/C14H23NO2/c1-11(12-6-3-2-4-7-12)15-10-13(16)14-8-5-9-17-14/h5,8-9,11-13,15-16H,2-4,6-7,10H2,1H3/t11-,13?/m1/s1
InChIKeyNHFJSKBKIZBDEA-JTDNENJMSA-N
XLogP2.87
TPSA45.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.34
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[[(1R)-1-cyclohexylethyl]amino]-1-(furan-2-yl)ethanol with MolForge

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Related Compounds

2-(1-cyclohexylpropylamino)-1-(furan-2-yl)ethanol
CID 62406474
2-[[(1R)-1-cyclohexylethyl]amino]-1-phenylethanol
CID 81386513
1-cyclohexyl-N-(furan-2-ylmethyl)ethanamine
CID 43754928
1-[[(1S)-1-cycloheptylethyl]amino]-3-(furan-2-ylmethoxy)propan-2-ol
CID 81388401
N-(1-cyclohexylethyl)-1-(furan-2-yl)propan-1-amine
CID 62631853
1-(3-bromophenyl)-2-[[(1R)-1-cycloheptylethyl]amino]ethanol
CID 81393437
2-[[(1S)-1-cyclopentylethyl]amino]-1-(4-fluorophenyl)ethanol
CID 81396302
1-cyclopentyl-3-[[(1S)-1-(furan-2-yl)ethyl]amino]propan-2-ol
CID 103158136
1-cyclopropyl-2-[[2-(furan-2-yl)-2-hydroxyethyl]amino]ethanol
CID 63296627
2-[[(1S)-1-cyclopentylethyl]amino]-1-naphthalen-2-ylethanol
CID 81390203
2-[[(1R)-1-cyclopentylethyl]amino]-1-(3-fluorophenyl)ethanol
CID 81396373
1-(furan-2-yl)-2-[1-(4-propan-2-ylphenyl)ethylamino]ethanol
CID 110888235

Frequently Asked Questions

What is the IUPAC name of 2-[[(1R)-1-cyclohexylethyl]amino]-1-(furan-2-yl)ethanol?
The IUPAC name of 2-[[(1R)-1-cyclohexylethyl]amino]-1-(furan-2-yl)ethanol (CID 81384880) is 2-[[(1R)-1-cyclohexylethyl]amino]-1-(furan-2-yl)ethanol.
What is the SMILES notation for 2-[[(1R)-1-cyclohexylethyl]amino]-1-(furan-2-yl)ethanol?
The canonical SMILES for 2-[[(1R)-1-cyclohexylethyl]amino]-1-(furan-2-yl)ethanol is C[C@@H](NCC(O)c1ccco1)C1CCCCC1.
What is the InChIKey of 2-[[(1R)-1-cyclohexylethyl]amino]-1-(furan-2-yl)ethanol?
The InChIKey is NHFJSKBKIZBDEA-JTDNENJMSA-N. The full InChI is InChI=1S/C14H23NO2/c1-11(12-6-3-2-4-7-12)15-10-13(16)14-8-5-9-17-14/h5,8-9,11-13,15-16H,2-4,6-7,10H2,1H3/t11-,13?/m1/s1.
What are the key properties of 2-[[(1R)-1-cyclohexylethyl]amino]-1-(furan-2-yl)ethanol?
2-[[(1R)-1-cyclohexylethyl]amino]-1-(furan-2-yl)ethanol has a molecular weight of 237.34 g/mol, XLogP of 2.87, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(1R)-1-cyclohexylethyl]amino]-1-(furan-2-yl)ethanol is sourced from PubChem (CID 81384880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).