2-[cyclohexyl(furan-2-ylmethyl)amino]ethanol

C13H21NO2 — CID 62016796

IUPAC2-[cyclohexyl(furan-2-ylmethyl)amino]ethanol
SMILESOCCN(Cc1ccco1)C1CCCCC1
InChIInChI=1S/C13H21NO2/c15-9-8-14(11-13-7-4-10-16-13)12-5-2-1-3-6-12/h4,7,10,12,15H,1-3,5-6,8-9,11H2
InChIKeyDPNOBJFFJCPKAZ-UHFFFAOYSA-N
MW223.32 g/mol
LogP2.41
Rot. Bonds5

About 2-[cyclohexyl(furan-2-ylmethyl)amino]ethanol

2-[cyclohexyl(furan-2-ylmethyl)amino]ethanol (PubChem CID 62016796) has the molecular formula C13H21NO2 and a molecular weight of 223.32 g/mol. Its IUPAC name is 2-[cyclohexyl(furan-2-ylmethyl)amino]ethanol.

Molecular Properties

Compound Name2-[cyclohexyl(furan-2-ylmethyl)amino]ethanol
PubChem CID62016796
Molecular FormulaC13H21NO2
Molecular Weight223.32 g/mol
Exact Mass223.16
IUPAC Name2-[cyclohexyl(furan-2-ylmethyl)amino]ethanol
SMILESOCCN(Cc1ccco1)C1CCCCC1
InChIInChI=1S/C13H21NO2/c15-9-8-14(11-13-7-4-10-16-13)12-5-2-1-3-6-12/h4,7,10,12,15H,1-3,5-6,8-9,11H2
InChIKeyDPNOBJFFJCPKAZ-UHFFFAOYSA-N
XLogP2.41
TPSA36.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[cyclohexyl(furan-2-ylmethyl)amino]ethanol?
The IUPAC name of 2-[cyclohexyl(furan-2-ylmethyl)amino]ethanol (CID 62016796) is 2-[cyclohexyl(furan-2-ylmethyl)amino]ethanol.
What is the SMILES notation for 2-[cyclohexyl(furan-2-ylmethyl)amino]ethanol?
The canonical SMILES for 2-[cyclohexyl(furan-2-ylmethyl)amino]ethanol is OCCN(Cc1ccco1)C1CCCCC1.
What is the InChIKey of 2-[cyclohexyl(furan-2-ylmethyl)amino]ethanol?
The InChIKey is DPNOBJFFJCPKAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NO2/c15-9-8-14(11-13-7-4-10-16-13)12-5-2-1-3-6-12/h4,7,10,12,15H,1-3,5-6,8-9,11H2.
What are the key properties of 2-[cyclohexyl(furan-2-ylmethyl)amino]ethanol?
2-[cyclohexyl(furan-2-ylmethyl)amino]ethanol has a molecular weight of 223.32 g/mol, XLogP of 2.41, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclohexyl(furan-2-ylmethyl)amino]ethanol is sourced from PubChem (CID 62016796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).