1-(1-cyclopenta-2,4-dien-1-ylideneethyl)piperidine

C12H17N — CID 86031429

IUPAC1-(1-cyclopenta-2,4-dien-1-ylideneethyl)piperidine
SMILESCC(=C1C=CC=C1)N1CCCCC1
InChIInChI=1S/C12H17N/c1-11(12-7-3-4-8-12)13-9-5-2-6-10-13/h3-4,7-8H,2,5-6,9-10H2,1H3
InChIKeyPCVFNHAIPUVBEK-UHFFFAOYSA-N
MW175.28 g/mol
LogP2.87
Rot. Bonds1

About 1-(1-cyclopenta-2,4-dien-1-ylideneethyl)piperidine

1-(1-cyclopenta-2,4-dien-1-ylideneethyl)piperidine (PubChem CID 86031429) has the molecular formula C12H17N and a molecular weight of 175.28 g/mol. Its IUPAC name is 1-(1-cyclopenta-2,4-dien-1-ylideneethyl)piperidine.

Molecular Properties

Compound Name1-(1-cyclopenta-2,4-dien-1-ylideneethyl)piperidine
PubChem CID86031429
Molecular FormulaC12H17N
Molecular Weight175.28 g/mol
Exact Mass175.14
IUPAC Name1-(1-cyclopenta-2,4-dien-1-ylideneethyl)piperidine
SMILESCC(=C1C=CC=C1)N1CCCCC1
InChIInChI=1S/C12H17N/c1-11(12-7-3-4-8-12)13-9-5-2-6-10-13/h3-4,7-8H,2,5-6,9-10H2,1H3
InChIKeyPCVFNHAIPUVBEK-UHFFFAOYSA-N
XLogP2.87
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.28
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclopenta-2,4-dien-1-ylideneethyl)piperidine?
The IUPAC name of 1-(1-cyclopenta-2,4-dien-1-ylideneethyl)piperidine (CID 86031429) is 1-(1-cyclopenta-2,4-dien-1-ylideneethyl)piperidine.
What is the SMILES notation for 1-(1-cyclopenta-2,4-dien-1-ylideneethyl)piperidine?
The canonical SMILES for 1-(1-cyclopenta-2,4-dien-1-ylideneethyl)piperidine is CC(=C1C=CC=C1)N1CCCCC1.
What is the InChIKey of 1-(1-cyclopenta-2,4-dien-1-ylideneethyl)piperidine?
The InChIKey is PCVFNHAIPUVBEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N/c1-11(12-7-3-4-8-12)13-9-5-2-6-10-13/h3-4,7-8H,2,5-6,9-10H2,1H3.
What are the key properties of 1-(1-cyclopenta-2,4-dien-1-ylideneethyl)piperidine?
1-(1-cyclopenta-2,4-dien-1-ylideneethyl)piperidine has a molecular weight of 175.28 g/mol, XLogP of 2.87, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopenta-2,4-dien-1-ylideneethyl)piperidine is sourced from PubChem (CID 86031429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).