N-cycloheptylcyclopentanecarboxamide

C13H23NO — CID 897092

IUPACN-cycloheptylcyclopentanecarboxamide
SMILESO=C(NC1CCCCCC1)C1CCCC1
InChIInChI=1S/C13H23NO/c15-13(11-7-5-6-8-11)14-12-9-3-1-2-4-10-12/h11-12H,1-10H2,(H,14,15)
InChIKeyHPIOUWZLFGXVAM-UHFFFAOYSA-N
MW209.33 g/mol
LogP3.02
Rot. Bonds2

About N-cycloheptylcyclopentanecarboxamide

N-cycloheptylcyclopentanecarboxamide (PubChem CID 897092) has the molecular formula C13H23NO and a molecular weight of 209.33 g/mol. Its IUPAC name is N-cycloheptylcyclopentanecarboxamide.

Molecular Properties

Compound NameN-cycloheptylcyclopentanecarboxamide
PubChem CID897092
Molecular FormulaC13H23NO
Molecular Weight209.33 g/mol
Exact Mass209.18
IUPAC NameN-cycloheptylcyclopentanecarboxamide
SMILESO=C(NC1CCCCCC1)C1CCCC1
InChIInChI=1S/C13H23NO/c15-13(11-7-5-6-8-11)14-12-9-3-1-2-4-10-12/h11-12H,1-10H2,(H,14,15)
InChIKeyHPIOUWZLFGXVAM-UHFFFAOYSA-N
XLogP3.02
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.33
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-cycloheptylcyclopentanecarboxamide?
The IUPAC name of N-cycloheptylcyclopentanecarboxamide (CID 897092) is N-cycloheptylcyclopentanecarboxamide.
What is the SMILES notation for N-cycloheptylcyclopentanecarboxamide?
The canonical SMILES for N-cycloheptylcyclopentanecarboxamide is O=C(NC1CCCCCC1)C1CCCC1.
What is the InChIKey of N-cycloheptylcyclopentanecarboxamide?
The InChIKey is HPIOUWZLFGXVAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO/c15-13(11-7-5-6-8-11)14-12-9-3-1-2-4-10-12/h11-12H,1-10H2,(H,14,15).
What are the key properties of N-cycloheptylcyclopentanecarboxamide?
N-cycloheptylcyclopentanecarboxamide has a molecular weight of 209.33 g/mol, XLogP of 3.02, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptylcyclopentanecarboxamide is sourced from PubChem (CID 897092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).