N-[2-(cyclopentanecarbonylamino)propyl]cyclopentanecarboxamide

C15H26N2O2 — CID 4164939

IUPACN-[2-(cyclopentanecarbonylamino)propyl]cyclopentanecarboxamide
SMILESCC(CNC(=O)C1CCCC1)NC(=O)C1CCCC1
InChIInChI=1S/C15H26N2O2/c1-11(17-15(19)13-8-4-5-9-13)10-16-14(18)12-6-2-3-7-12/h11-13H,2-10H2,1H3,(H,16,18)(H,17,19)
InChIKeyWYWHKSLZEHGOCP-UHFFFAOYSA-N
MW266.38 g/mol
LogP1.99
Rot. Bonds5

About N-[2-(cyclopentanecarbonylamino)propyl]cyclopentanecarboxamide

N-[2-(cyclopentanecarbonylamino)propyl]cyclopentanecarboxamide (PubChem CID 4164939) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is N-[2-(cyclopentanecarbonylamino)propyl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[2-(cyclopentanecarbonylamino)propyl]cyclopentanecarboxamide
PubChem CID4164939
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC NameN-[2-(cyclopentanecarbonylamino)propyl]cyclopentanecarboxamide
SMILESCC(CNC(=O)C1CCCC1)NC(=O)C1CCCC1
InChIInChI=1S/C15H26N2O2/c1-11(17-15(19)13-8-4-5-9-13)10-16-14(18)12-6-2-3-7-12/h11-13H,2-10H2,1H3,(H,16,18)(H,17,19)
InChIKeyWYWHKSLZEHGOCP-UHFFFAOYSA-N
XLogP1.99
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopentanecarbonylamino)propyl]cyclopentanecarboxamide?
The IUPAC name of N-[2-(cyclopentanecarbonylamino)propyl]cyclopentanecarboxamide (CID 4164939) is N-[2-(cyclopentanecarbonylamino)propyl]cyclopentanecarboxamide.
What is the SMILES notation for N-[2-(cyclopentanecarbonylamino)propyl]cyclopentanecarboxamide?
The canonical SMILES for N-[2-(cyclopentanecarbonylamino)propyl]cyclopentanecarboxamide is CC(CNC(=O)C1CCCC1)NC(=O)C1CCCC1.
What is the InChIKey of N-[2-(cyclopentanecarbonylamino)propyl]cyclopentanecarboxamide?
The InChIKey is WYWHKSLZEHGOCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-11(17-15(19)13-8-4-5-9-13)10-16-14(18)12-6-2-3-7-12/h11-13H,2-10H2,1H3,(H,16,18)(H,17,19).
What are the key properties of N-[2-(cyclopentanecarbonylamino)propyl]cyclopentanecarboxamide?
N-[2-(cyclopentanecarbonylamino)propyl]cyclopentanecarboxamide has a molecular weight of 266.38 g/mol, XLogP of 1.99, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopentanecarbonylamino)propyl]cyclopentanecarboxamide is sourced from PubChem (CID 4164939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).