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

C15H25NO2 — CID 62406474

IUPAC2-(1-cyclohexylpropylamino)-1-(furan-2-yl)ethanol
SMILESCCC(NCC(O)c1ccco1)C1CCCCC1
InChIInChI=1S/C15H25NO2/c1-2-13(12-7-4-3-5-8-12)16-11-14(17)15-9-6-10-18-15/h6,9-10,12-14,16-17H,2-5,7-8,11H2,1H3
InChIKeyHQTYWEODQBTCBT-UHFFFAOYSA-N
MW251.37 g/mol
LogP3.26
Rot. Bonds6

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

2-(1-cyclohexylpropylamino)-1-(furan-2-yl)ethanol (PubChem CID 62406474) has the molecular formula C15H25NO2 and a molecular weight of 251.37 g/mol. Its IUPAC name is 2-(1-cyclohexylpropylamino)-1-(furan-2-yl)ethanol.

Molecular Properties

Compound Name2-(1-cyclohexylpropylamino)-1-(furan-2-yl)ethanol
PubChem CID62406474
Molecular FormulaC15H25NO2
Molecular Weight251.37 g/mol
Exact Mass251.19
IUPAC Name2-(1-cyclohexylpropylamino)-1-(furan-2-yl)ethanol
SMILESCCC(NCC(O)c1ccco1)C1CCCCC1
InChIInChI=1S/C15H25NO2/c1-2-13(12-7-4-3-5-8-12)16-11-14(17)15-9-6-10-18-15/h6,9-10,12-14,16-17H,2-5,7-8,11H2,1H3
InChIKeyHQTYWEODQBTCBT-UHFFFAOYSA-N
XLogP3.26
TPSA45.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[(1R)-1-cyclohexylethyl]amino]-1-(furan-2-yl)ethanol
CID 81384880
2-(1-cyclohexylpropylamino)-1-phenylethanol
CID 62405750
2-(1-cyclohexylpropylamino)-1-(2,6-difluorophenyl)ethanol
CID 62406831
2-(1-cyclohexylpropylamino)-1-(3,4-difluorophenyl)ethanol
CID 62406830
1-cyclohexyl-N-(2-phenylpropyl)propan-1-amine
CID 63477318
(1R,2S)-2-amino-3-cyclohexyl-1-(furan-2-yl)pentan-1-ol
CID 70048188
3-(1-cyclohexylpropylamino)propane-1,2-diol
CID 76943229
1-cyclopropyl-N-[(1S)-1-(furan-2-yl)ethyl]propan-1-amine
CID 81403177
1-cyclopropyl-2-[[2-(furan-2-yl)-2-hydroxyethyl]amino]ethanol
CID 63296627
N-(1-cyclohexylethyl)-1-(furan-2-yl)propan-1-amine
CID 62631853
(1S)-2-[[(1R)-1-(2-fluorophenyl)propyl]amino]-1-(furan-2-yl)ethanol
CID 99852082
1-(furan-2-yl)-2-[(1-methylpiperidin-4-yl)amino]ethanol
CID 60910521

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclohexylpropylamino)-1-(furan-2-yl)ethanol?
The IUPAC name of 2-(1-cyclohexylpropylamino)-1-(furan-2-yl)ethanol (CID 62406474) is 2-(1-cyclohexylpropylamino)-1-(furan-2-yl)ethanol.
What is the SMILES notation for 2-(1-cyclohexylpropylamino)-1-(furan-2-yl)ethanol?
The canonical SMILES for 2-(1-cyclohexylpropylamino)-1-(furan-2-yl)ethanol is CCC(NCC(O)c1ccco1)C1CCCCC1.
What is the InChIKey of 2-(1-cyclohexylpropylamino)-1-(furan-2-yl)ethanol?
The InChIKey is HQTYWEODQBTCBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO2/c1-2-13(12-7-4-3-5-8-12)16-11-14(17)15-9-6-10-18-15/h6,9-10,12-14,16-17H,2-5,7-8,11H2,1H3.
What are the key properties of 2-(1-cyclohexylpropylamino)-1-(furan-2-yl)ethanol?
2-(1-cyclohexylpropylamino)-1-(furan-2-yl)ethanol has a molecular weight of 251.37 g/mol, XLogP of 3.26, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclohexylpropylamino)-1-(furan-2-yl)ethanol is sourced from PubChem (CID 62406474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).