4-cycloheptyloxybenzamide

C14H19NO2 — CID 141109251

IUPAC4-cycloheptyloxybenzamide
SMILESNC(=O)c1ccc(OC2CCCCCC2)cc1
InChIInChI=1S/C14H19NO2/c15-14(16)11-7-9-13(10-8-11)17-12-5-3-1-2-4-6-12/h7-10,12H,1-6H2,(H2,15,16)
InChIKeyXTLXCSJTGPWCJN-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.89
Rot. Bonds3

About 4-cycloheptyloxybenzamide

4-cycloheptyloxybenzamide (PubChem CID 141109251) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is 4-cycloheptyloxybenzamide.

Molecular Properties

Compound Name4-cycloheptyloxybenzamide
PubChem CID141109251
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC Name4-cycloheptyloxybenzamide
SMILESNC(=O)c1ccc(OC2CCCCCC2)cc1
InChIInChI=1S/C14H19NO2/c15-14(16)11-7-9-13(10-8-11)17-12-5-3-1-2-4-6-12/h7-10,12H,1-6H2,(H2,15,16)
InChIKeyXTLXCSJTGPWCJN-UHFFFAOYSA-N
XLogP2.89
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(4-oxocyclohexyl)oxybenzamide
CID 18445301
4-[(3R)-piperidin-3-yl]oxybenzamide
CID 42553466
4-(4-cyclohexyloxyphenyl)benzoic acid
CID 23005106
3-cyclopentyloxybenzamide
CID 71932153
4-(3-cyclopentyloxyphenoxy)benzamide;formic acid
CID 69120373
2-amino-1-(4-cyclopentyloxyphenyl)propan-1-one
CID 82290159
4-(3-oxocyclopentyl)oxybenzamide
CID 79644045
2-(4-cyclopentyloxyphenyl)acetamide
CID 82493829
3-cyclohexyloxy-5-methylbenzamide
CID 143171162
6-cyclohexyloxyquinoline-3-carboxamide
CID 125492658
N-(2-aminoethyl)-4-cyclohexyloxybenzamide
CID 110465257
bromo 4-cyclobutyloxybenzoate
CID 70345059

Frequently Asked Questions

What is the IUPAC name of 4-cycloheptyloxybenzamide?
The IUPAC name of 4-cycloheptyloxybenzamide (CID 141109251) is 4-cycloheptyloxybenzamide.
What is the SMILES notation for 4-cycloheptyloxybenzamide?
The canonical SMILES for 4-cycloheptyloxybenzamide is NC(=O)c1ccc(OC2CCCCCC2)cc1.
What is the InChIKey of 4-cycloheptyloxybenzamide?
The InChIKey is XTLXCSJTGPWCJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c15-14(16)11-7-9-13(10-8-11)17-12-5-3-1-2-4-6-12/h7-10,12H,1-6H2,(H2,15,16).
What are the key properties of 4-cycloheptyloxybenzamide?
4-cycloheptyloxybenzamide has a molecular weight of 233.31 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cycloheptyloxybenzamide is sourced from PubChem (CID 141109251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).