1-(cyclopenten-1-yl)-4-methylpiperidine

C11H19N — CID 55270216

IUPAC1-(cyclopenten-1-yl)-4-methylpiperidine
SMILESCC1CCN(C2=CCCC2)CC1
InChIInChI=1S/C11H19N/c1-10-6-8-12(9-7-10)11-4-2-3-5-11/h4,10H,2-3,5-9H2,1H3
InChIKeyNROJLACRYRYWDU-UHFFFAOYSA-N
MW165.28 g/mol
LogP2.79
Rot. Bonds1

About 1-(cyclopenten-1-yl)-4-methylpiperidine

1-(cyclopenten-1-yl)-4-methylpiperidine (PubChem CID 55270216) has the molecular formula C11H19N and a molecular weight of 165.28 g/mol. Its IUPAC name is 1-(cyclopenten-1-yl)-4-methylpiperidine.

Molecular Properties

Compound Name1-(cyclopenten-1-yl)-4-methylpiperidine
PubChem CID55270216
Molecular FormulaC11H19N
Molecular Weight165.28 g/mol
Exact Mass165.15
IUPAC Name1-(cyclopenten-1-yl)-4-methylpiperidine
SMILESCC1CCN(C2=CCCC2)CC1
InChIInChI=1S/C11H19N/c1-10-6-8-12(9-7-10)11-4-2-3-5-11/h4,10H,2-3,5-9H2,1H3
InChIKeyNROJLACRYRYWDU-UHFFFAOYSA-N
XLogP2.79
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.28
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclopenten-1-yl)-4-methylpiperidine?
The IUPAC name of 1-(cyclopenten-1-yl)-4-methylpiperidine (CID 55270216) is 1-(cyclopenten-1-yl)-4-methylpiperidine.
What is the SMILES notation for 1-(cyclopenten-1-yl)-4-methylpiperidine?
The canonical SMILES for 1-(cyclopenten-1-yl)-4-methylpiperidine is CC1CCN(C2=CCCC2)CC1.
What is the InChIKey of 1-(cyclopenten-1-yl)-4-methylpiperidine?
The InChIKey is NROJLACRYRYWDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N/c1-10-6-8-12(9-7-10)11-4-2-3-5-11/h4,10H,2-3,5-9H2,1H3.
What are the key properties of 1-(cyclopenten-1-yl)-4-methylpiperidine?
1-(cyclopenten-1-yl)-4-methylpiperidine has a molecular weight of 165.28 g/mol, XLogP of 2.79, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopenten-1-yl)-4-methylpiperidine is sourced from PubChem (CID 55270216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).