2-[1-(5-methylfuran-2-yl)ethylamino]cyclohexan-1-ol

C13H21NO2 — CID 61039875

IUPAC2-[1-(5-methylfuran-2-yl)ethylamino]cyclohexan-1-ol
SMILESCc1ccc(C(C)NC2CCCCC2O)o1
InChIInChI=1S/C13H21NO2/c1-9-7-8-13(16-9)10(2)14-11-5-3-4-6-12(11)15/h7-8,10-12,14-15H,3-6H2,1-2H3
InChIKeyOYBLGNNMXAHINS-UHFFFAOYSA-N
MW223.32 g/mol
LogP2.54
Rot. Bonds3

About 2-[1-(5-methylfuran-2-yl)ethylamino]cyclohexan-1-ol

2-[1-(5-methylfuran-2-yl)ethylamino]cyclohexan-1-ol (PubChem CID 61039875) has the molecular formula C13H21NO2 and a molecular weight of 223.32 g/mol. Its IUPAC name is 2-[1-(5-methylfuran-2-yl)ethylamino]cyclohexan-1-ol.

Molecular Properties

Compound Name2-[1-(5-methylfuran-2-yl)ethylamino]cyclohexan-1-ol
PubChem CID61039875
Molecular FormulaC13H21NO2
Molecular Weight223.32 g/mol
Exact Mass223.16
IUPAC Name2-[1-(5-methylfuran-2-yl)ethylamino]cyclohexan-1-ol
SMILESCc1ccc(C(C)NC2CCCCC2O)o1
InChIInChI=1S/C13H21NO2/c1-9-7-8-13(16-9)10(2)14-11-5-3-4-6-12(11)15/h7-8,10-12,14-15H,3-6H2,1-2H3
InChIKeyOYBLGNNMXAHINS-UHFFFAOYSA-N
XLogP2.54
TPSA45.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

trans-(1S,2S)-2-[1-(5-methylfuran-2-yl)ethylamino]cyclopentan-1-ol
CID 102733183
N-[1-(5-methylfuran-2-yl)ethyl]cyclopentanamine
CID 43177408
N-[1-(5-methylfuran-2-yl)ethyl]-2-methylsulfonylcyclopentan-1-amine
CID 65044364
2-[[(1S)-1-(furan-2-yl)ethyl]amino]cycloheptan-1-ol
CID 81399364
trans-(1S,2S)-2-[[(1S)-1-(furan-2-yl)ethyl]amino]cyclopentan-1-ol
CID 102733843
trans-(1S,2S)-2-[1-(5-methylthiophen-2-yl)ethylamino]cyclopentan-1-ol
CID 102733244
2-[[(1R)-1-(4-methoxyphenyl)ethyl]amino]cyclohexan-1-ol
CID 81371394
N-[1-(5-methylfuran-2-yl)ethyl]-3-propan-2-ylcyclohexan-1-amine
CID 107448054
2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]cyclohexan-1-ol
CID 81352447
N-[1-(5-methylfuran-2-yl)ethyl]piperidin-4-amine
CID 61016786
(1S)-1-cycloheptyl-N-[1-(5-methylfuran-2-yl)ethyl]ethanamine
CID 81389168
2-(1-thiophen-2-ylethylamino)cyclohexan-1-ol
CID 60884836

Frequently Asked Questions

What is the IUPAC name of 2-[1-(5-methylfuran-2-yl)ethylamino]cyclohexan-1-ol?
The IUPAC name of 2-[1-(5-methylfuran-2-yl)ethylamino]cyclohexan-1-ol (CID 61039875) is 2-[1-(5-methylfuran-2-yl)ethylamino]cyclohexan-1-ol.
What is the SMILES notation for 2-[1-(5-methylfuran-2-yl)ethylamino]cyclohexan-1-ol?
The canonical SMILES for 2-[1-(5-methylfuran-2-yl)ethylamino]cyclohexan-1-ol is Cc1ccc(C(C)NC2CCCCC2O)o1.
What is the InChIKey of 2-[1-(5-methylfuran-2-yl)ethylamino]cyclohexan-1-ol?
The InChIKey is OYBLGNNMXAHINS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NO2/c1-9-7-8-13(16-9)10(2)14-11-5-3-4-6-12(11)15/h7-8,10-12,14-15H,3-6H2,1-2H3.
What are the key properties of 2-[1-(5-methylfuran-2-yl)ethylamino]cyclohexan-1-ol?
2-[1-(5-methylfuran-2-yl)ethylamino]cyclohexan-1-ol has a molecular weight of 223.32 g/mol, XLogP of 2.54, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(5-methylfuran-2-yl)ethylamino]cyclohexan-1-ol is sourced from PubChem (CID 61039875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).