4-[(Cyclohexylmethylamino)methyl]-1-methylpiperidin-4-ol

C14H28N2O — CID 20137933

IUPAC4-[(cyclohexylmethylamino)methyl]-1-methylpiperidin-4-ol
SMILESCN1CCC(CC1)(CNCC2CCCCC2)O
InChIInChI=1S/C14H28N2O/c1-16-9-7-14(17,8-10-16)12-15-11-13-5-3-2-4-6-13/h13,15,17H,2-12H2,1H3
InChIKeyIJOJSGHWKZBADV-UHFFFAOYSA-N
MW240.38 g/mol
LogP1.90
Rot. Bonds4

About 4-[(Cyclohexylmethylamino)methyl]-1-methylpiperidin-4-ol

4-[(Cyclohexylmethylamino)methyl]-1-methylpiperidin-4-ol (PubChem CID 20137933) has the molecular formula C14H28N2O and a molecular weight of 240.38 g/mol. Its IUPAC name is 4-[(cyclohexylmethylamino)methyl]-1-methylpiperidin-4-ol.

Molecular Properties

Compound Name4-[(Cyclohexylmethylamino)methyl]-1-methylpiperidin-4-ol
PubChem CID20137933
Molecular FormulaC14H28N2O
Molecular Weight240.38 g/mol
Exact Mass240.22
IUPAC Name4-[(cyclohexylmethylamino)methyl]-1-methylpiperidin-4-ol
SMILESCN1CCC(CC1)(CNCC2CCCCC2)O
InChIInChI=1S/C14H28N2O/c1-16-9-7-14(17,8-10-16)12-15-11-13-5-3-2-4-6-13/h13,15,17H,2-12H2,1H3
InChIKeyIJOJSGHWKZBADV-UHFFFAOYSA-N
XLogP1.90
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity218

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.38
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-[(Cyclohexylmethylamino)methyl]-1-methylpiperidin-4-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-Methyl-4-((methylamino)methyl)piperidin-4-ol
CID 14153814
4-((Dimethylamino)methyl)-4-piperidinol dihydrochloride
CID 19382216
4-((Dimethylamino)methyl)piperidin-4-ol
CID 14578470
4-[(Ethylamino)methyl]piperidin-4-ol
CID 14578472
1-[(Cyclohexylmethyl)amino]-2-methylpropan-2-ol
CID 19417693
1-Methyl-4-[(propan-2-ylamino)methyl]piperidin-4-ol
CID 20137913
1-Cyclohexyl-4-(methylaminomethyl)piperidin-4-ol
CID 20137920
4-[(Cyclohexylamino)methyl]-1-methylpiperidin-4-ol
CID 20137968
1-Ethyl-4-(methylaminomethyl)piperidin-4-ol
CID 20137971
4-Methyl-1-[(2-piperidin-1-ylethylamino)methyl]cyclohexan-1-ol
CID 21302992
4-Ethylaminomethyl-4-hydroxy-1-methylpiperidine
CID 22097496
4-[(Diethylamino)methyl]piperidin-4-ol
CID 28279659

Frequently Asked Questions

What is the IUPAC name of 4-[(Cyclohexylmethylamino)methyl]-1-methylpiperidin-4-ol?
The IUPAC name of 4-[(Cyclohexylmethylamino)methyl]-1-methylpiperidin-4-ol (CID 20137933) is 4-[(cyclohexylmethylamino)methyl]-1-methylpiperidin-4-ol.
What is the SMILES notation for 4-[(Cyclohexylmethylamino)methyl]-1-methylpiperidin-4-ol?
The canonical SMILES for 4-[(Cyclohexylmethylamino)methyl]-1-methylpiperidin-4-ol is CN1CCC(CC1)(CNCC2CCCCC2)O.
What is the InChIKey of 4-[(Cyclohexylmethylamino)methyl]-1-methylpiperidin-4-ol?
The InChIKey is IJOJSGHWKZBADV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-16-9-7-14(17,8-10-16)12-15-11-13-5-3-2-4-6-13/h13,15,17H,2-12H2,1H3.
What are the key properties of 4-[(Cyclohexylmethylamino)methyl]-1-methylpiperidin-4-ol?
4-[(Cyclohexylmethylamino)methyl]-1-methylpiperidin-4-ol has a molecular weight of 240.38 g/mol, XLogP of 1.90, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(Cyclohexylmethylamino)methyl]-1-methylpiperidin-4-ol is sourced from PubChem (CID 20137933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).