2-hydroxy-5-pentyl-N-phenylbenzamide

C18H21NO2 — CID 69463997

IUPAC2-hydroxy-5-pentyl-N-phenylbenzamide
SMILESCCCCCc1ccc(O)c(C(=O)Nc2ccccc2)c1
InChIInChI=1S/C18H21NO2/c1-2-3-5-8-14-11-12-17(20)16(13-14)18(21)19-15-9-6-4-7-10-15/h4,6-7,9-13,20H,2-3,5,8H2,1H3,(H,19,21)
InChIKeyBTSBROOAJVIWJH-UHFFFAOYSA-N
MW283.37 g/mol
LogP4.38
Rot. Bonds6

About 2-hydroxy-5-pentyl-N-phenylbenzamide

2-hydroxy-5-pentyl-N-phenylbenzamide (PubChem CID 69463997) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is 2-hydroxy-5-pentyl-N-phenylbenzamide.

Molecular Properties

Compound Name2-hydroxy-5-pentyl-N-phenylbenzamide
PubChem CID69463997
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC Name2-hydroxy-5-pentyl-N-phenylbenzamide
SMILESCCCCCc1ccc(O)c(C(=O)Nc2ccccc2)c1
InChIInChI=1S/C18H21NO2/c1-2-3-5-8-14-11-12-17(20)16(13-14)18(21)19-15-9-6-4-7-10-15/h4,6-7,9-13,20H,2-3,5,8H2,1H3,(H,19,21)
InChIKeyBTSBROOAJVIWJH-UHFFFAOYSA-N
XLogP4.38
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 54.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

5-heptyl-N-[2-[(5-heptyl-2-hydroxybenzoyl)amino]phenyl]-2-hydroxybenzamide
CID 101305952
5-chloro-N-(4-hexylphenyl)-2-hydroxybenzamide
CID 11994494
1-(2-hydroxy-5-nonylphenyl)ethanone
CID 10869095
methyl 5-dodecyl-2-hydroxybenzoate
CID 11834197
methyl 5-hexyl-2-hydroxybenzoate
CID 13329493
dodecanamide;2-hydroxy-N-phenylbenzamide
CID 174887161
2-amino-N-(4-pentylphenyl)benzamide
CID 16768967
(2-chlorophenyl)-(5-dodecyl-2-hydroxyphenyl)methanone
CID 71393448
ethane;2-hydroxy-5-propyl-N-[4-(trifluoromethyl)phenyl]benzamide
CID 163370448
1-N',3-N'-bis(2-hydroxy-5-pentylbenzoyl)-2-nonylpropanedihydrazide
CID 101307001
2-[(2-anilino-4-pentylbenzoyl)amino]benzoic acid
CID 139801198
4-hexyl-2-[(Z)-1-hydroxy-2-phenylethenyl]phenol
CID 5376500

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-5-pentyl-N-phenylbenzamide?
The IUPAC name of 2-hydroxy-5-pentyl-N-phenylbenzamide (CID 69463997) is 2-hydroxy-5-pentyl-N-phenylbenzamide.
What is the SMILES notation for 2-hydroxy-5-pentyl-N-phenylbenzamide?
The canonical SMILES for 2-hydroxy-5-pentyl-N-phenylbenzamide is CCCCCc1ccc(O)c(C(=O)Nc2ccccc2)c1.
What is the InChIKey of 2-hydroxy-5-pentyl-N-phenylbenzamide?
The InChIKey is BTSBROOAJVIWJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-2-3-5-8-14-11-12-17(20)16(13-14)18(21)19-15-9-6-4-7-10-15/h4,6-7,9-13,20H,2-3,5,8H2,1H3,(H,19,21).
What are the key properties of 2-hydroxy-5-pentyl-N-phenylbenzamide?
2-hydroxy-5-pentyl-N-phenylbenzamide has a molecular weight of 283.37 g/mol, XLogP of 4.38, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-5-pentyl-N-phenylbenzamide is sourced from PubChem (CID 69463997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).