N,N'-dibenzyl-N,N'-diethylpentanediamide

C23H30N2O2 — CID 68902262

IUPACN,N'-dibenzyl-N,N'-diethylpentanediamide
SMILESCCN(Cc1ccccc1)C(=O)CCCC(=O)N(CC)Cc1ccccc1
InChIInChI=1S/C23H30N2O2/c1-3-24(18-20-12-7-5-8-13-20)22(26)16-11-17-23(27)25(4-2)19-21-14-9-6-10-15-21/h5-10,12-15H,3-4,11,16-19H2,1-2H3
InChIKeyFKAWYWMVRZSVFR-UHFFFAOYSA-N
MW366.50 g/mol
LogP4.25
Rot. Bonds10

About N,N'-dibenzyl-N,N'-diethylpentanediamide

N,N'-dibenzyl-N,N'-diethylpentanediamide (PubChem CID 68902262) has the molecular formula C23H30N2O2 and a molecular weight of 366.50 g/mol. Its IUPAC name is N,N'-dibenzyl-N,N'-diethylpentanediamide.

Molecular Properties

Compound NameN,N'-dibenzyl-N,N'-diethylpentanediamide
PubChem CID68902262
Molecular FormulaC23H30N2O2
Molecular Weight366.50 g/mol
Exact Mass366.23
IUPAC NameN,N'-dibenzyl-N,N'-diethylpentanediamide
SMILESCCN(Cc1ccccc1)C(=O)CCCC(=O)N(CC)Cc1ccccc1
InChIInChI=1S/C23H30N2O2/c1-3-24(18-20-12-7-5-8-13-20)22(26)16-11-17-23(27)25(4-2)19-21-14-9-6-10-15-21/h5-10,12-15H,3-4,11,16-19H2,1-2H3
InChIKeyFKAWYWMVRZSVFR-UHFFFAOYSA-N
XLogP4.25
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.50
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-benzyl-5-chloro-N-ethylpentanamide
CID 28727812
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CID 2392254
N,N'-dibenzyl-N,N'-diethyloxamide
CID 3417048
3-[acetyl(benzyl)amino]-N,N-diethylpropanamide
CID 113118249
N-[3-[benzyl(ethyl)amino]-3-oxopropyl]benzamide
CID 17154440
N-benzyl-N-ethyl-3-(propan-2-ylamino)propanamide
CID 60854868
6-[benzyl(propyl)amino]-6-oxohexanoic acid
CID 43579947
N-benzyl-N-(2-phenylethyl)pentanamide
CID 112791262
5-[ethyl(2-phenylethyl)amino]-5-oxopentanoic acid
CID 54875421
3-[benzyl(pentanoyl)amino]propanoic acid
CID 82323494
N,N-dibenzyl-4-trimethylsilylbutanamide
CID 16744462
N-benzyl-N-ethyl-N',N'-dipropylpropanediamide
CID 108947326

Frequently Asked Questions

What is the IUPAC name of N,N'-dibenzyl-N,N'-diethylpentanediamide?
The IUPAC name of N,N'-dibenzyl-N,N'-diethylpentanediamide (CID 68902262) is N,N'-dibenzyl-N,N'-diethylpentanediamide.
What is the SMILES notation for N,N'-dibenzyl-N,N'-diethylpentanediamide?
The canonical SMILES for N,N'-dibenzyl-N,N'-diethylpentanediamide is CCN(Cc1ccccc1)C(=O)CCCC(=O)N(CC)Cc1ccccc1.
What is the InChIKey of N,N'-dibenzyl-N,N'-diethylpentanediamide?
The InChIKey is FKAWYWMVRZSVFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N2O2/c1-3-24(18-20-12-7-5-8-13-20)22(26)16-11-17-23(27)25(4-2)19-21-14-9-6-10-15-21/h5-10,12-15H,3-4,11,16-19H2,1-2H3.
What are the key properties of N,N'-dibenzyl-N,N'-diethylpentanediamide?
N,N'-dibenzyl-N,N'-diethylpentanediamide has a molecular weight of 366.50 g/mol, XLogP of 4.25, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-dibenzyl-N,N'-diethylpentanediamide is sourced from PubChem (CID 68902262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).