3-[(2-methylcyclohexyl)amino]-2,3-dihydro-1-benzofuran-6-ol

C15H21NO2 — CID 43194977

IUPAC3-[(2-methylcyclohexyl)amino]-2,3-dihydro-1-benzofuran-6-ol
SMILESCC1CCCCC1NC1COc2cc(O)ccc21
InChIInChI=1S/C15H21NO2/c1-10-4-2-3-5-13(10)16-14-9-18-15-8-11(17)6-7-12(14)15/h6-8,10,13-14,16-17H,2-5,9H2,1H3
InChIKeyUMIPWBNMMUCDRN-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.99
Rot. Bonds2

About 3-[(2-methylcyclohexyl)amino]-2,3-dihydro-1-benzofuran-6-ol

3-[(2-methylcyclohexyl)amino]-2,3-dihydro-1-benzofuran-6-ol (PubChem CID 43194977) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is 3-[(2-methylcyclohexyl)amino]-2,3-dihydro-1-benzofuran-6-ol.

Molecular Properties

Compound Name3-[(2-methylcyclohexyl)amino]-2,3-dihydro-1-benzofuran-6-ol
PubChem CID43194977
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC Name3-[(2-methylcyclohexyl)amino]-2,3-dihydro-1-benzofuran-6-ol
SMILESCC1CCCCC1NC1COc2cc(O)ccc21
InChIInChI=1S/C15H21NO2/c1-10-4-2-3-5-13(10)16-14-9-18-15-8-11(17)6-7-12(14)15/h6-8,10,13-14,16-17H,2-5,9H2,1H3
InChIKeyUMIPWBNMMUCDRN-UHFFFAOYSA-N
XLogP2.99
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(2-tert-butylcyclohexyl)amino]-2,3-dihydro-1-benzofuran-6-ol
CID 43673932
3-(cyclobutylamino)-2,3-dihydro-1-benzofuran-6-ol
CID 62416499
3-(oxan-4-ylamino)-2,3-dihydro-1-benzofuran-6-ol
CID 43609955
3-[(2,2-dimethylcyclopentyl)amino]-2,3-dihydro-1-benzofuran-6-ol
CID 79861874
3-(cyclopentyloxyamino)-2,3-dihydro-1-benzofuran-6-ol
CID 83229034
3-[(3,3-dimethylcyclopentyl)amino]-2,3-dihydro-1-benzofuran-6-ol
CID 114544160
N-(2,3-dimethylcyclohexyl)-2,3-dihydro-1-benzofuran-3-amine
CID 64763118
3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]-2,3-dihydro-1-benzofuran-6-ol
CID 43205194
3-(cyclobutylmethylamino)-2,3-dihydro-1-benzofuran-6-ol
CID 43298363
3-[(1-propylpiperidin-4-yl)amino]-2,3-dihydro-1-benzofuran-6-ol
CID 43206706
4-[(6-hydroxy-2,3-dihydro-1-benzofuran-3-yl)amino]cyclohexane-1-carboxamide
CID 43748903
3-(2,6-dibromoanilino)-2,3-dihydro-1-benzofuran-6-ol
CID 107596905

Frequently Asked Questions

What is the IUPAC name of 3-[(2-methylcyclohexyl)amino]-2,3-dihydro-1-benzofuran-6-ol?
The IUPAC name of 3-[(2-methylcyclohexyl)amino]-2,3-dihydro-1-benzofuran-6-ol (CID 43194977) is 3-[(2-methylcyclohexyl)amino]-2,3-dihydro-1-benzofuran-6-ol.
What is the SMILES notation for 3-[(2-methylcyclohexyl)amino]-2,3-dihydro-1-benzofuran-6-ol?
The canonical SMILES for 3-[(2-methylcyclohexyl)amino]-2,3-dihydro-1-benzofuran-6-ol is CC1CCCCC1NC1COc2cc(O)ccc21.
What is the InChIKey of 3-[(2-methylcyclohexyl)amino]-2,3-dihydro-1-benzofuran-6-ol?
The InChIKey is UMIPWBNMMUCDRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO2/c1-10-4-2-3-5-13(10)16-14-9-18-15-8-11(17)6-7-12(14)15/h6-8,10,13-14,16-17H,2-5,9H2,1H3.
What are the key properties of 3-[(2-methylcyclohexyl)amino]-2,3-dihydro-1-benzofuran-6-ol?
3-[(2-methylcyclohexyl)amino]-2,3-dihydro-1-benzofuran-6-ol has a molecular weight of 247.34 g/mol, XLogP of 2.99, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-methylcyclohexyl)amino]-2,3-dihydro-1-benzofuran-6-ol is sourced from PubChem (CID 43194977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).