5-(3-methoxy-3-methylpiperidin-1-yl)-2,2-dimethylcyclopentan-1-amine

C14H28N2O — CID 107391771

IUPAC5-(3-methoxy-3-methylpiperidin-1-yl)-2,2-dimethylcyclopentan-1-amine
SMILESCOC1(C)CCCN(C2CCC(C)(C)C2N)C1
InChIInChI=1S/C14H28N2O/c1-13(2)8-6-11(12(13)15)16-9-5-7-14(3,10-16)17-4/h11-12H,5-10,15H2,1-4H3
InChIKeyYFNMZWWWQLVUCA-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.00
Rot. Bonds2

About 5-(3-methoxy-3-methylpiperidin-1-yl)-2,2-dimethylcyclopentan-1-amine

5-(3-methoxy-3-methylpiperidin-1-yl)-2,2-dimethylcyclopentan-1-amine (PubChem CID 107391771) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 5-(3-methoxy-3-methylpiperidin-1-yl)-2,2-dimethylcyclopentan-1-amine.

Molecular Properties

Compound Name5-(3-methoxy-3-methylpiperidin-1-yl)-2,2-dimethylcyclopentan-1-amine
PubChem CID107391771
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name5-(3-methoxy-3-methylpiperidin-1-yl)-2,2-dimethylcyclopentan-1-amine
SMILESCOC1(C)CCCN(C2CCC(C)(C)C2N)C1
InChIInChI=1S/C14H28N2O/c1-13(2)8-6-11(12(13)15)16-9-5-7-14(3,10-16)17-4/h11-12H,5-10,15H2,1-4H3
InChIKeyYFNMZWWWQLVUCA-UHFFFAOYSA-N
XLogP2.00
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-(3-methoxy-3-methylpiperidin-1-yl)-2,2-dimethylcyclopentan-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

Frequently Asked Questions

What is the IUPAC name of 5-(3-methoxy-3-methylpiperidin-1-yl)-2,2-dimethylcyclopentan-1-amine?
The IUPAC name of 5-(3-methoxy-3-methylpiperidin-1-yl)-2,2-dimethylcyclopentan-1-amine (CID 107391771) is 5-(3-methoxy-3-methylpiperidin-1-yl)-2,2-dimethylcyclopentan-1-amine.
What is the SMILES notation for 5-(3-methoxy-3-methylpiperidin-1-yl)-2,2-dimethylcyclopentan-1-amine?
The canonical SMILES for 5-(3-methoxy-3-methylpiperidin-1-yl)-2,2-dimethylcyclopentan-1-amine is COC1(C)CCCN(C2CCC(C)(C)C2N)C1.
What is the InChIKey of 5-(3-methoxy-3-methylpiperidin-1-yl)-2,2-dimethylcyclopentan-1-amine?
The InChIKey is YFNMZWWWQLVUCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-13(2)8-6-11(12(13)15)16-9-5-7-14(3,10-16)17-4/h11-12H,5-10,15H2,1-4H3.
What are the key properties of 5-(3-methoxy-3-methylpiperidin-1-yl)-2,2-dimethylcyclopentan-1-amine?
5-(3-methoxy-3-methylpiperidin-1-yl)-2,2-dimethylcyclopentan-1-amine has a molecular weight of 240.39 g/mol, XLogP of 2.00, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-methoxy-3-methylpiperidin-1-yl)-2,2-dimethylcyclopentan-1-amine is sourced from PubChem (CID 107391771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).