1-[(1S)-2-piperidin-1-ylcyclopent-2-en-1-yl]piperidine

C15H26N2 — CID 135086432

IUPAC1-[(1S)-2-piperidin-1-ylcyclopent-2-en-1-yl]piperidine
SMILESC1=C(N2CCCCC2)[C@@H](N2CCCCC2)CC1
InChIInChI=1S/C15H26N2/c1-3-10-16(11-4-1)14-8-7-9-15(14)17-12-5-2-6-13-17/h8,15H,1-7,9-13H2/t15-/m0/s1
InChIKeyMCRANOVPYFHHAM-HNNXBMFYSA-N
MW234.39 g/mol
LogP3.00
Rot. Bonds2

About 1-[(1S)-2-piperidin-1-ylcyclopent-2-en-1-yl]piperidine

1-[(1S)-2-piperidin-1-ylcyclopent-2-en-1-yl]piperidine (PubChem CID 135086432) has the molecular formula C15H26N2 and a molecular weight of 234.39 g/mol. Its IUPAC name is 1-[(1S)-2-piperidin-1-ylcyclopent-2-en-1-yl]piperidine.

Molecular Properties

Compound Name1-[(1S)-2-piperidin-1-ylcyclopent-2-en-1-yl]piperidine
PubChem CID135086432
Molecular FormulaC15H26N2
Molecular Weight234.39 g/mol
Exact Mass234.21
IUPAC Name1-[(1S)-2-piperidin-1-ylcyclopent-2-en-1-yl]piperidine
SMILESC1=C(N2CCCCC2)[C@@H](N2CCCCC2)CC1
InChIInChI=1S/C15H26N2/c1-3-10-16(11-4-1)14-8-7-9-15(14)17-12-5-2-6-13-17/h8,15H,1-7,9-13H2/t15-/m0/s1
InChIKeyMCRANOVPYFHHAM-HNNXBMFYSA-N
XLogP3.00
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.39
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[(1S)-2-piperidin-1-ylcyclopent-2-en-1-yl]piperidine?
The IUPAC name of 1-[(1S)-2-piperidin-1-ylcyclopent-2-en-1-yl]piperidine (CID 135086432) is 1-[(1S)-2-piperidin-1-ylcyclopent-2-en-1-yl]piperidine.
What is the SMILES notation for 1-[(1S)-2-piperidin-1-ylcyclopent-2-en-1-yl]piperidine?
The canonical SMILES for 1-[(1S)-2-piperidin-1-ylcyclopent-2-en-1-yl]piperidine is C1=C(N2CCCCC2)[C@@H](N2CCCCC2)CC1.
What is the InChIKey of 1-[(1S)-2-piperidin-1-ylcyclopent-2-en-1-yl]piperidine?
The InChIKey is MCRANOVPYFHHAM-HNNXBMFYSA-N. The full InChI is InChI=1S/C15H26N2/c1-3-10-16(11-4-1)14-8-7-9-15(14)17-12-5-2-6-13-17/h8,15H,1-7,9-13H2/t15-/m0/s1.
What are the key properties of 1-[(1S)-2-piperidin-1-ylcyclopent-2-en-1-yl]piperidine?
1-[(1S)-2-piperidin-1-ylcyclopent-2-en-1-yl]piperidine has a molecular weight of 234.39 g/mol, XLogP of 3.00, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1S)-2-piperidin-1-ylcyclopent-2-en-1-yl]piperidine is sourced from PubChem (CID 135086432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).