N-cyclopentyl-3-phenoxybenzamide

C18H19NO2 — CID 2684460

IUPACN-cyclopentyl-3-phenoxybenzamide
SMILESO=C(NC1CCCC1)c1cccc(Oc2ccccc2)c1
InChIInChI=1S/C18H19NO2/c20-18(19-15-8-4-5-9-15)14-7-6-12-17(13-14)21-16-10-2-1-3-11-16/h1-3,6-7,10-13,15H,4-5,8-9H2,(H,19,20)
InChIKeyFABRMQUBHLTDQF-UHFFFAOYSA-N
MW281.36 g/mol
LogP4.15
Rot. Bonds4

About N-cyclopentyl-3-phenoxybenzamide

N-cyclopentyl-3-phenoxybenzamide (PubChem CID 2684460) has the molecular formula C18H19NO2 and a molecular weight of 281.36 g/mol. Its IUPAC name is N-cyclopentyl-3-phenoxybenzamide.

Molecular Properties

Compound NameN-cyclopentyl-3-phenoxybenzamide
PubChem CID2684460
Molecular FormulaC18H19NO2
Molecular Weight281.36 g/mol
Exact Mass281.14
IUPAC NameN-cyclopentyl-3-phenoxybenzamide
SMILESO=C(NC1CCCC1)c1cccc(Oc2ccccc2)c1
InChIInChI=1S/C18H19NO2/c20-18(19-15-8-4-5-9-15)14-7-6-12-17(13-14)21-16-10-2-1-3-11-16/h1-3,6-7,10-13,15H,4-5,8-9H2,(H,19,20)
InChIKeyFABRMQUBHLTDQF-UHFFFAOYSA-N
XLogP4.15
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-phenoxy-N-piperidin-4-ylbenzamide
CID 71730778
N-cyclopropyl-3-[(3-phenoxybenzoyl)amino]benzamide
CID 9438583
[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] 3-phenoxybenzoate
CID 7985171
N-cyclohexyl-3-propoxybenzamide
CID 4960053
N-cyclohexyl-3-(6-methylpyridazin-3-yl)oxybenzamide
CID 70703754
N-cyclopropyl-3-methoxybenzamide
CID 900156
3-phenoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
CID 4842813
N-piperidin-4-yl-3-pyridin-4-yloxybenzamide;dihydrochloride
CID 119386172
N-(4-hydroxycyclohexyl)-3-phenylmethoxybenzamide
CID 17447563
N-[(3S,4R)-3-hydroxyoxan-4-yl]-3-phenoxybenzamide
CID 91794686
N-cyclohexyl-2-hydroxy-2-[1-(3-phenoxybenzoyl)pyrrolidin-2-yl]acetamide
CID 57168474
1-N-cyclohexyl-3-N-propan-2-ylbenzene-1,3-dicarboxamide
CID 109050479

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-phenoxybenzamide?
The IUPAC name of N-cyclopentyl-3-phenoxybenzamide (CID 2684460) is N-cyclopentyl-3-phenoxybenzamide.
What is the SMILES notation for N-cyclopentyl-3-phenoxybenzamide?
The canonical SMILES for N-cyclopentyl-3-phenoxybenzamide is O=C(NC1CCCC1)c1cccc(Oc2ccccc2)c1.
What is the InChIKey of N-cyclopentyl-3-phenoxybenzamide?
The InChIKey is FABRMQUBHLTDQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO2/c20-18(19-15-8-4-5-9-15)14-7-6-12-17(13-14)21-16-10-2-1-3-11-16/h1-3,6-7,10-13,15H,4-5,8-9H2,(H,19,20).
What are the key properties of N-cyclopentyl-3-phenoxybenzamide?
N-cyclopentyl-3-phenoxybenzamide has a molecular weight of 281.36 g/mol, XLogP of 4.15, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-phenoxybenzamide is sourced from PubChem (CID 2684460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).