2-(4-aminooctyl)benzamide

C15H24N2O — CID 57359484

IUPAC2-(4-aminooctyl)benzamide
SMILESCCCCC(N)CCCc1ccccc1C(N)=O
InChIInChI=1S/C15H24N2O/c1-2-3-9-13(16)10-6-8-12-7-4-5-11-14(12)15(17)18/h4-5,7,11,13H,2-3,6,8-10,16H2,1H3,(H2,17,18)
InChIKeyHQANUWFSDCLBLM-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.63
Rot. Bonds8

About 2-(4-aminooctyl)benzamide

2-(4-aminooctyl)benzamide (PubChem CID 57359484) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-(4-aminooctyl)benzamide.

Molecular Properties

Compound Name2-(4-aminooctyl)benzamide
PubChem CID57359484
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name2-(4-aminooctyl)benzamide
SMILESCCCCC(N)CCCc1ccccc1C(N)=O
InChIInChI=1S/C15H24N2O/c1-2-3-9-13(16)10-6-8-12-7-4-5-11-14(12)15(17)18/h4-5,7,11,13H,2-3,6,8-10,16H2,1H3,(H2,17,18)
InChIKeyHQANUWFSDCLBLM-UHFFFAOYSA-N
XLogP2.63
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-octylbenzamide
CID 11148995
2-butylbenzamide
CID 15468173
4,6-dihexylbenzene-1,3-dicarboxamide
CID 140600774
2-(2-pentylphenyl)benzamide
CID 174986965
2-[(2R)-2-aminobutyl]benzamide
CID 96928036
2-(3-chloropropyl)benzamide
CID 135741565
2-docosylbenzenecarboperoxoic acid
CID 90868590
1-phenyloctan-4-amine
CID 79413314
2-carbamoyl-6-octadecylbenzoic acid
CID 69046892
2-dodecylbenzenecarbothioic S-acid
CID 19748613
1-(2-methylphenyl)heptan-3-amine
CID 105125604
azane;2-octylbenzoic acid
CID 70171834

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminooctyl)benzamide?
The IUPAC name of 2-(4-aminooctyl)benzamide (CID 57359484) is 2-(4-aminooctyl)benzamide.
What is the SMILES notation for 2-(4-aminooctyl)benzamide?
The canonical SMILES for 2-(4-aminooctyl)benzamide is CCCCC(N)CCCc1ccccc1C(N)=O.
What is the InChIKey of 2-(4-aminooctyl)benzamide?
The InChIKey is HQANUWFSDCLBLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-2-3-9-13(16)10-6-8-12-7-4-5-11-14(12)15(17)18/h4-5,7,11,13H,2-3,6,8-10,16H2,1H3,(H2,17,18).
What are the key properties of 2-(4-aminooctyl)benzamide?
2-(4-aminooctyl)benzamide has a molecular weight of 248.37 g/mol, XLogP of 2.63, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminooctyl)benzamide is sourced from PubChem (CID 57359484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).