cyclohexyl-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)methanone

C13H21NO — CID 121451665

IUPACcyclohexyl-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)methanone
SMILESCC1=CCN(C(=O)C2CCCCC2)CC1
InChIInChI=1S/C13H21NO/c1-11-7-9-14(10-8-11)13(15)12-5-3-2-4-6-12/h7,12H,2-6,8-10H2,1H3
InChIKeyZNYYFFMPVAJIJB-UHFFFAOYSA-N
MW207.32 g/mol
LogP2.75
Rot. Bonds1

About cyclohexyl-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)methanone

cyclohexyl-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)methanone (PubChem CID 121451665) has the molecular formula C13H21NO and a molecular weight of 207.32 g/mol. Its IUPAC name is cyclohexyl-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)methanone.

Molecular Properties

Compound Namecyclohexyl-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)methanone
PubChem CID121451665
Molecular FormulaC13H21NO
Molecular Weight207.32 g/mol
Exact Mass207.16
IUPAC Namecyclohexyl-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)methanone
SMILESCC1=CCN(C(=O)C2CCCCC2)CC1
InChIInChI=1S/C13H21NO/c1-11-7-9-14(10-8-11)13(15)12-5-3-2-4-6-12/h7,12H,2-6,8-10H2,1H3
InChIKeyZNYYFFMPVAJIJB-UHFFFAOYSA-N
XLogP2.75
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of cyclohexyl-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)methanone?
The IUPAC name of cyclohexyl-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)methanone (CID 121451665) is cyclohexyl-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)methanone.
What is the SMILES notation for cyclohexyl-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)methanone?
The canonical SMILES for cyclohexyl-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)methanone is CC1=CCN(C(=O)C2CCCCC2)CC1.
What is the InChIKey of cyclohexyl-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)methanone?
The InChIKey is ZNYYFFMPVAJIJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NO/c1-11-7-9-14(10-8-11)13(15)12-5-3-2-4-6-12/h7,12H,2-6,8-10H2,1H3.
What are the key properties of cyclohexyl-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)methanone?
cyclohexyl-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)methanone has a molecular weight of 207.32 g/mol, XLogP of 2.75, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)methanone is sourced from PubChem (CID 121451665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).