1-(cyclohexylmethyl)-4-methylpiperidine

C13H25N — CID 15153359

IUPAC1-(cyclohexylmethyl)-4-methylpiperidine
SMILESCC1CCN(CC2CCCCC2)CC1
InChIInChI=1S/C13H25N/c1-12-7-9-14(10-8-12)11-13-5-3-2-4-6-13/h12-13H,2-11H2,1H3
InChIKeyBKRYAPWEMVBTBQ-UHFFFAOYSA-N
MW195.35 g/mol
LogP3.30
Rot. Bonds2

About 1-(cyclohexylmethyl)-4-methylpiperidine

1-(cyclohexylmethyl)-4-methylpiperidine (PubChem CID 15153359) has the molecular formula C13H25N and a molecular weight of 195.35 g/mol. Its IUPAC name is 1-(cyclohexylmethyl)-4-methylpiperidine.

Molecular Properties

Compound Name1-(cyclohexylmethyl)-4-methylpiperidine
PubChem CID15153359
Molecular FormulaC13H25N
Molecular Weight195.35 g/mol
Exact Mass195.20
IUPAC Name1-(cyclohexylmethyl)-4-methylpiperidine
SMILESCC1CCN(CC2CCCCC2)CC1
InChIInChI=1S/C13H25N/c1-12-7-9-14(10-8-12)11-13-5-3-2-4-6-13/h12-13H,2-11H2,1H3
InChIKeyBKRYAPWEMVBTBQ-UHFFFAOYSA-N
XLogP3.30
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.35
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclohexylmethyl)-4-methylpiperidine?
The IUPAC name of 1-(cyclohexylmethyl)-4-methylpiperidine (CID 15153359) is 1-(cyclohexylmethyl)-4-methylpiperidine.
What is the SMILES notation for 1-(cyclohexylmethyl)-4-methylpiperidine?
The canonical SMILES for 1-(cyclohexylmethyl)-4-methylpiperidine is CC1CCN(CC2CCCCC2)CC1.
What is the InChIKey of 1-(cyclohexylmethyl)-4-methylpiperidine?
The InChIKey is BKRYAPWEMVBTBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N/c1-12-7-9-14(10-8-12)11-13-5-3-2-4-6-13/h12-13H,2-11H2,1H3.
What are the key properties of 1-(cyclohexylmethyl)-4-methylpiperidine?
1-(cyclohexylmethyl)-4-methylpiperidine has a molecular weight of 195.35 g/mol, XLogP of 3.30, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclohexylmethyl)-4-methylpiperidine is sourced from PubChem (CID 15153359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).