1-(4-methoxycyclohexen-1-yl)piperidine

C12H21NO — CID 23342940

IUPAC1-(4-methoxycyclohexen-1-yl)piperidine
SMILESCOC1CC=C(N2CCCCC2)CC1
InChIInChI=1S/C12H21NO/c1-14-12-7-5-11(6-8-12)13-9-3-2-4-10-13/h5,12H,2-4,6-10H2,1H3
InChIKeyDOBZHFVMDFMYSB-UHFFFAOYSA-N
MW195.31 g/mol
LogP2.56
Rot. Bonds2

About 1-(4-methoxycyclohexen-1-yl)piperidine

1-(4-methoxycyclohexen-1-yl)piperidine (PubChem CID 23342940) has the molecular formula C12H21NO and a molecular weight of 195.31 g/mol. Its IUPAC name is 1-(4-methoxycyclohexen-1-yl)piperidine.

Molecular Properties

Compound Name1-(4-methoxycyclohexen-1-yl)piperidine
PubChem CID23342940
Molecular FormulaC12H21NO
Molecular Weight195.31 g/mol
Exact Mass195.16
IUPAC Name1-(4-methoxycyclohexen-1-yl)piperidine
SMILESCOC1CC=C(N2CCCCC2)CC1
InChIInChI=1S/C12H21NO/c1-14-12-7-5-11(6-8-12)13-9-3-2-4-10-13/h5,12H,2-4,6-10H2,1H3
InChIKeyDOBZHFVMDFMYSB-UHFFFAOYSA-N
XLogP2.56
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxycyclohexen-1-yl)piperidine?
The IUPAC name of 1-(4-methoxycyclohexen-1-yl)piperidine (CID 23342940) is 1-(4-methoxycyclohexen-1-yl)piperidine.
What is the SMILES notation for 1-(4-methoxycyclohexen-1-yl)piperidine?
The canonical SMILES for 1-(4-methoxycyclohexen-1-yl)piperidine is COC1CC=C(N2CCCCC2)CC1.
What is the InChIKey of 1-(4-methoxycyclohexen-1-yl)piperidine?
The InChIKey is DOBZHFVMDFMYSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO/c1-14-12-7-5-11(6-8-12)13-9-3-2-4-10-13/h5,12H,2-4,6-10H2,1H3.
What are the key properties of 1-(4-methoxycyclohexen-1-yl)piperidine?
1-(4-methoxycyclohexen-1-yl)piperidine has a molecular weight of 195.31 g/mol, XLogP of 2.56, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxycyclohexen-1-yl)piperidine is sourced from PubChem (CID 23342940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).