2-[(1-hydroxycyclohexyl)methoxy]benzamide

C14H19NO3 — CID 65213697

IUPAC2-[(1-hydroxycyclohexyl)methoxy]benzamide
SMILESNC(=O)c1ccccc1OCC1(O)CCCCC1
InChIInChI=1S/C14H19NO3/c15-13(16)11-6-2-3-7-12(11)18-10-14(17)8-4-1-5-9-14/h2-3,6-7,17H,1,4-5,8-10H2,(H2,15,16)
InChIKeyRYVXOHUAARFUIE-UHFFFAOYSA-N
MW249.31 g/mol
LogP1.86
Rot. Bonds4

About 2-[(1-hydroxycyclohexyl)methoxy]benzamide

2-[(1-hydroxycyclohexyl)methoxy]benzamide (PubChem CID 65213697) has the molecular formula C14H19NO3 and a molecular weight of 249.31 g/mol. Its IUPAC name is 2-[(1-hydroxycyclohexyl)methoxy]benzamide.

Molecular Properties

Compound Name2-[(1-hydroxycyclohexyl)methoxy]benzamide
PubChem CID65213697
Molecular FormulaC14H19NO3
Molecular Weight249.31 g/mol
Exact Mass249.14
IUPAC Name2-[(1-hydroxycyclohexyl)methoxy]benzamide
SMILESNC(=O)c1ccccc1OCC1(O)CCCCC1
InChIInChI=1S/C14H19NO3/c15-13(16)11-6-2-3-7-12(11)18-10-14(17)8-4-1-5-9-14/h2-3,6-7,17H,1,4-5,8-10H2,(H2,15,16)
InChIKeyRYVXOHUAARFUIE-UHFFFAOYSA-N
XLogP1.86
TPSA72.55 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[1-(bromomethyl)cycloheptyl]methoxy]benzamide
CID 65009957
2-[2-[(3-hydroxyoxolan-3-yl)methylamino]-2-oxoethoxy]benzamide
CID 106102823
1-[[2-(trifluoromethyl)phenoxy]methyl]cyclohexan-1-ol
CID 65213996
2-[2-oxo-2-(piperidin-1-ylamino)ethoxy]benzamide
CID 9083909
2-(fluoromethoxy)benzamide;hydrochloride
CID 141068067
4-[(1-hydroxycyclopentyl)methoxy]benzamide
CID 65212408
1-[(2-phenylphenoxy)methyl]cyclopentan-1-ol
CID 65212411
3-(2-aminophenoxy)-N-[(1-hydroxycyclopentyl)methyl]propanamide
CID 65103822
N-[(1-hydroxycyclohexyl)methyl]-2-(2-methylphenoxy)acetamide
CID 64868951
2-(2-oxoethoxy)benzamide
CID 21273663
2-(3-amino-3-oxopropoxy)benzamide
CID 60713061
1-[(2-propan-2-ylphenoxy)methyl]cyclopentan-1-ol
CID 65213064

Frequently Asked Questions

What is the IUPAC name of 2-[(1-hydroxycyclohexyl)methoxy]benzamide?
The IUPAC name of 2-[(1-hydroxycyclohexyl)methoxy]benzamide (CID 65213697) is 2-[(1-hydroxycyclohexyl)methoxy]benzamide.
What is the SMILES notation for 2-[(1-hydroxycyclohexyl)methoxy]benzamide?
The canonical SMILES for 2-[(1-hydroxycyclohexyl)methoxy]benzamide is NC(=O)c1ccccc1OCC1(O)CCCCC1.
What is the InChIKey of 2-[(1-hydroxycyclohexyl)methoxy]benzamide?
The InChIKey is RYVXOHUAARFUIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO3/c15-13(16)11-6-2-3-7-12(11)18-10-14(17)8-4-1-5-9-14/h2-3,6-7,17H,1,4-5,8-10H2,(H2,15,16).
What are the key properties of 2-[(1-hydroxycyclohexyl)methoxy]benzamide?
2-[(1-hydroxycyclohexyl)methoxy]benzamide has a molecular weight of 249.31 g/mol, XLogP of 1.86, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-hydroxycyclohexyl)methoxy]benzamide is sourced from PubChem (CID 65213697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).