1-[(3-methoxy-3-methylpiperidin-1-yl)methyl]cyclohexan-1-amine

C14H28N2O — CID 107393225

IUPAC1-[(3-methoxy-3-methylpiperidin-1-yl)methyl]cyclohexan-1-amine
SMILESCOC1(C)CCCN(CC2(N)CCCCC2)C1
InChIInChI=1S/C14H28N2O/c1-13(17-2)7-6-10-16(11-13)12-14(15)8-4-3-5-9-14/h3-12,15H2,1-2H3
InChIKeyPEWUPMDCSYPAJE-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.15
Rot. Bonds3

About 1-[(3-methoxy-3-methylpiperidin-1-yl)methyl]cyclohexan-1-amine

1-[(3-methoxy-3-methylpiperidin-1-yl)methyl]cyclohexan-1-amine (PubChem CID 107393225) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 1-[(3-methoxy-3-methylpiperidin-1-yl)methyl]cyclohexan-1-amine.

Molecular Properties

Compound Name1-[(3-methoxy-3-methylpiperidin-1-yl)methyl]cyclohexan-1-amine
PubChem CID107393225
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name1-[(3-methoxy-3-methylpiperidin-1-yl)methyl]cyclohexan-1-amine
SMILESCOC1(C)CCCN(CC2(N)CCCCC2)C1
InChIInChI=1S/C14H28N2O/c1-13(17-2)7-6-10-16(11-13)12-14(15)8-4-3-5-9-14/h3-12,15H2,1-2H3
InChIKeyPEWUPMDCSYPAJE-UHFFFAOYSA-N
XLogP2.15
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[(3-methoxy-3-methylpiperidin-1-yl)methyl]cyclohexan-1-amine 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-[1-[(3-methoxy-3-methylpiperidin-1-yl)methyl]cycloheptyl]-N-methylmethanamine
CID 107395224
1-[(3,3-dimethoxyazetidin-1-yl)methyl]cyclobutan-1-amine
CID 103354274
2-(3-methoxy-3-methylpiperidin-1-yl)ethanethiol
CID 107396245
2-(3-methoxy-3-methylpiperidin-1-yl)acetonitrile
CID 107392603
2-(3-methoxy-3-methylpiperidin-1-yl)-N-methylethanamine
CID 107391084
1-[[4-(bromomethyl)oxan-4-yl]methyl]-3-methoxy-3-methylpiperidine
CID 107394406
ethyl 3-(3-methoxy-3-methylpiperidin-1-yl)propanoate
CID 107393414
3-methoxy-3-methyl-1-[(4-propylpiperidin-4-yl)methyl]piperidine
CID 107393283
2-amino-4-(3-methoxy-3-methylpiperidin-1-yl)butanamide
CID 107394759
1-(3-methoxy-3-methylpiperidin-1-yl)-3-methylbutan-2-ol
CID 107394547
4-[(3-methoxy-3-methylpiperidin-1-yl)methyl]aniline
CID 107390674
1-(2,2-diethoxyethyl)-3-methoxy-3-methylpiperidine
CID 107393619

Frequently Asked Questions

What is the IUPAC name of 1-[(3-methoxy-3-methylpiperidin-1-yl)methyl]cyclohexan-1-amine?
The IUPAC name of 1-[(3-methoxy-3-methylpiperidin-1-yl)methyl]cyclohexan-1-amine (CID 107393225) is 1-[(3-methoxy-3-methylpiperidin-1-yl)methyl]cyclohexan-1-amine.
What is the SMILES notation for 1-[(3-methoxy-3-methylpiperidin-1-yl)methyl]cyclohexan-1-amine?
The canonical SMILES for 1-[(3-methoxy-3-methylpiperidin-1-yl)methyl]cyclohexan-1-amine is COC1(C)CCCN(CC2(N)CCCCC2)C1.
What is the InChIKey of 1-[(3-methoxy-3-methylpiperidin-1-yl)methyl]cyclohexan-1-amine?
The InChIKey is PEWUPMDCSYPAJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-13(17-2)7-6-10-16(11-13)12-14(15)8-4-3-5-9-14/h3-12,15H2,1-2H3.
What are the key properties of 1-[(3-methoxy-3-methylpiperidin-1-yl)methyl]cyclohexan-1-amine?
1-[(3-methoxy-3-methylpiperidin-1-yl)methyl]cyclohexan-1-amine has a molecular weight of 240.39 g/mol, XLogP of 2.15, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-methoxy-3-methylpiperidin-1-yl)methyl]cyclohexan-1-amine is sourced from PubChem (CID 107393225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).