N-(5-benzamidopentyl)benzamide

C19H22N2O2 — CID 4174684

IUPACN-(5-benzamidopentyl)benzamide
SMILESO=C(NCCCCCNC(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C19H22N2O2/c22-18(16-10-4-1-5-11-16)20-14-8-3-9-15-21-19(23)17-12-6-2-7-13-17/h1-2,4-7,10-13H,3,8-9,14-15H2,(H,20,22)(H,21,23)
InChIKeyASAXBZCWQACEQP-UHFFFAOYSA-N
MW310.40 g/mol
LogP3.02
Rot. Bonds8

About N-(5-benzamidopentyl)benzamide

N-(5-benzamidopentyl)benzamide (PubChem CID 4174684) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is N-(5-benzamidopentyl)benzamide.

Molecular Properties

Compound NameN-(5-benzamidopentyl)benzamide
PubChem CID4174684
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC NameN-(5-benzamidopentyl)benzamide
SMILESO=C(NCCCCCNC(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C19H22N2O2/c22-18(16-10-4-1-5-11-16)20-14-8-3-9-15-21-19(23)17-12-6-2-7-13-17/h1-2,4-7,10-13H,3,8-9,14-15H2,(H,20,22)(H,21,23)
InChIKeyASAXBZCWQACEQP-UHFFFAOYSA-N
XLogP3.02
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 53.02
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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Frequently Asked Questions

What is the IUPAC name of N-(5-benzamidopentyl)benzamide?
The IUPAC name of N-(5-benzamidopentyl)benzamide (CID 4174684) is N-(5-benzamidopentyl)benzamide.
What is the SMILES notation for N-(5-benzamidopentyl)benzamide?
The canonical SMILES for N-(5-benzamidopentyl)benzamide is O=C(NCCCCCNC(=O)c1ccccc1)c1ccccc1.
What is the InChIKey of N-(5-benzamidopentyl)benzamide?
The InChIKey is ASAXBZCWQACEQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c22-18(16-10-4-1-5-11-16)20-14-8-3-9-15-21-19(23)17-12-6-2-7-13-17/h1-2,4-7,10-13H,3,8-9,14-15H2,(H,20,22)(H,21,23).
What are the key properties of N-(5-benzamidopentyl)benzamide?
N-(5-benzamidopentyl)benzamide has a molecular weight of 310.40 g/mol, XLogP of 3.02, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-benzamidopentyl)benzamide is sourced from PubChem (CID 4174684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).