3-N,3-N-dipropylcyclopentane-1,3-dicarboxamide

C13H24N2O2 — CID 21086075

IUPAC3-N,3-N-dipropylcyclopentane-1,3-dicarboxamide
SMILESCCCN(CCC)C(=O)C1CCC(C(N)=O)C1
InChIInChI=1S/C13H24N2O2/c1-3-7-15(8-4-2)13(17)11-6-5-10(9-11)12(14)16/h10-11H,3-9H2,1-2H3,(H2,14,16)
InChIKeyGDBDEYPBVRWOCJ-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.54
Rot. Bonds6

About 3-N,3-N-dipropylcyclopentane-1,3-dicarboxamide

3-N,3-N-dipropylcyclopentane-1,3-dicarboxamide (PubChem CID 21086075) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 3-N,3-N-dipropylcyclopentane-1,3-dicarboxamide.

Molecular Properties

Compound Name3-N,3-N-dipropylcyclopentane-1,3-dicarboxamide
PubChem CID21086075
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name3-N,3-N-dipropylcyclopentane-1,3-dicarboxamide
SMILESCCCN(CCC)C(=O)C1CCC(C(N)=O)C1
InChIInChI=1S/C13H24N2O2/c1-3-7-15(8-4-2)13(17)11-6-5-10(9-11)12(14)16/h10-11H,3-9H2,1-2H3,(H2,14,16)
InChIKeyGDBDEYPBVRWOCJ-UHFFFAOYSA-N
XLogP1.54
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-N,3-N-dipropylcyclopentane-1,3-dicarboxamide?
The IUPAC name of 3-N,3-N-dipropylcyclopentane-1,3-dicarboxamide (CID 21086075) is 3-N,3-N-dipropylcyclopentane-1,3-dicarboxamide.
What is the SMILES notation for 3-N,3-N-dipropylcyclopentane-1,3-dicarboxamide?
The canonical SMILES for 3-N,3-N-dipropylcyclopentane-1,3-dicarboxamide is CCCN(CCC)C(=O)C1CCC(C(N)=O)C1.
What is the InChIKey of 3-N,3-N-dipropylcyclopentane-1,3-dicarboxamide?
The InChIKey is GDBDEYPBVRWOCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-3-7-15(8-4-2)13(17)11-6-5-10(9-11)12(14)16/h10-11H,3-9H2,1-2H3,(H2,14,16).
What are the key properties of 3-N,3-N-dipropylcyclopentane-1,3-dicarboxamide?
3-N,3-N-dipropylcyclopentane-1,3-dicarboxamide has a molecular weight of 240.35 g/mol, XLogP of 1.54, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N,3-N-dipropylcyclopentane-1,3-dicarboxamide is sourced from PubChem (CID 21086075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).