N,N'-dicyclopentylpentanediamide

C15H26N2O2 — CID 896992

IUPACN,N'-dicyclopentylpentanediamide
SMILESO=C(CCCC(=O)NC1CCCC1)NC1CCCC1
InChIInChI=1S/C15H26N2O2/c18-14(16-12-6-1-2-7-12)10-5-11-15(19)17-13-8-3-4-9-13/h12-13H,1-11H2,(H,16,18)(H,17,19)
InChIKeyIGXCMYKMPYXCGM-UHFFFAOYSA-N
MW266.38 g/mol
LogP2.27
Rot. Bonds6

About N,N'-dicyclopentylpentanediamide

N,N'-dicyclopentylpentanediamide (PubChem CID 896992) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is N,N'-dicyclopentylpentanediamide.

Molecular Properties

Compound NameN,N'-dicyclopentylpentanediamide
PubChem CID896992
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC NameN,N'-dicyclopentylpentanediamide
SMILESO=C(CCCC(=O)NC1CCCC1)NC1CCCC1
InChIInChI=1S/C15H26N2O2/c18-14(16-12-6-1-2-7-12)10-5-11-15(19)17-13-8-3-4-9-13/h12-13H,1-11H2,(H,16,18)(H,17,19)
InChIKeyIGXCMYKMPYXCGM-UHFFFAOYSA-N
XLogP2.27
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N'-dicyclopentylpentanediamide?
The IUPAC name of N,N'-dicyclopentylpentanediamide (CID 896992) is N,N'-dicyclopentylpentanediamide.
What is the SMILES notation for N,N'-dicyclopentylpentanediamide?
The canonical SMILES for N,N'-dicyclopentylpentanediamide is O=C(CCCC(=O)NC1CCCC1)NC1CCCC1.
What is the InChIKey of N,N'-dicyclopentylpentanediamide?
The InChIKey is IGXCMYKMPYXCGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c18-14(16-12-6-1-2-7-12)10-5-11-15(19)17-13-8-3-4-9-13/h12-13H,1-11H2,(H,16,18)(H,17,19).
What are the key properties of N,N'-dicyclopentylpentanediamide?
N,N'-dicyclopentylpentanediamide has a molecular weight of 266.38 g/mol, XLogP of 2.27, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-dicyclopentylpentanediamide is sourced from PubChem (CID 896992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).