N-benzoyl-2,3-dipropylbenzamide

C20H23NO2 — CID 175499264

IUPACN-benzoyl-2,3-dipropylbenzamide
SMILESCCCc1cccc(C(=O)NC(=O)c2ccccc2)c1CCC
InChIInChI=1S/C20H23NO2/c1-3-9-15-13-8-14-18(17(15)10-4-2)20(23)21-19(22)16-11-6-5-7-12-16/h5-8,11-14H,3-4,9-10H2,1-2H3,(H,21,22,23)
InChIKeyLUUBPLMZJSNPFS-UHFFFAOYSA-N
MW309.41 g/mol
LogP4.16
Rot. Bonds6

About N-benzoyl-2,3-dipropylbenzamide

N-benzoyl-2,3-dipropylbenzamide (PubChem CID 175499264) has the molecular formula C20H23NO2 and a molecular weight of 309.41 g/mol. Its IUPAC name is N-benzoyl-2,3-dipropylbenzamide.

Molecular Properties

Compound NameN-benzoyl-2,3-dipropylbenzamide
PubChem CID175499264
Molecular FormulaC20H23NO2
Molecular Weight309.41 g/mol
Exact Mass309.17
IUPAC NameN-benzoyl-2,3-dipropylbenzamide
SMILESCCCc1cccc(C(=O)NC(=O)c2ccccc2)c1CCC
InChIInChI=1S/C20H23NO2/c1-3-9-15-13-8-14-18(17(15)10-4-2)20(23)21-19(22)16-11-6-5-7-12-16/h5-8,11-14H,3-4,9-10H2,1-2H3,(H,21,22,23)
InChIKeyLUUBPLMZJSNPFS-UHFFFAOYSA-N
XLogP4.16
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(2,3-dipropylphenyl)-phenylmethanone
CID 23045952
2-ethyl-N-methyl-3-propylbenzamide
CID 175322097
1-(2,3-dipropylphenyl)-2-hydroxy-2-methylpropan-1-one
CID 175493914
phenyl-(2,3,4,5-tetrapropylphenyl)methanone
CID 134864036
2-propylbenzohydrazide
CID 140653675
(2,4-dihydroxy-3,5-dipropylphenyl)-phenylmethanone
CID 23109143
(2-amino-3,4-dipropylphenyl)-phenylmethanone
CID 154351124
N-(ethylcarbamoyl)benzamide
CID 23273840
2-[2-(2,3-dipropylphenoxy)phenyl]acetic acid
CID 21113142
2-(2-propylphenyl)acetic acid
CID 46897017
N-ethylbenzamide
CID 160772566
1-benzyl-2,3-dipropylbenzene
CID 22920914

Frequently Asked Questions

What is the IUPAC name of N-benzoyl-2,3-dipropylbenzamide?
The IUPAC name of N-benzoyl-2,3-dipropylbenzamide (CID 175499264) is N-benzoyl-2,3-dipropylbenzamide.
What is the SMILES notation for N-benzoyl-2,3-dipropylbenzamide?
The canonical SMILES for N-benzoyl-2,3-dipropylbenzamide is CCCc1cccc(C(=O)NC(=O)c2ccccc2)c1CCC.
What is the InChIKey of N-benzoyl-2,3-dipropylbenzamide?
The InChIKey is LUUBPLMZJSNPFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO2/c1-3-9-15-13-8-14-18(17(15)10-4-2)20(23)21-19(22)16-11-6-5-7-12-16/h5-8,11-14H,3-4,9-10H2,1-2H3,(H,21,22,23).
What are the key properties of N-benzoyl-2,3-dipropylbenzamide?
N-benzoyl-2,3-dipropylbenzamide has a molecular weight of 309.41 g/mol, XLogP of 4.16, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzoyl-2,3-dipropylbenzamide is sourced from PubChem (CID 175499264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).