[1-(2,2-dimethylcyclopentyl)-4-methoxypiperidin-2-yl]methanamine

C14H28N2O — CID 112622099

IUPAC[1-(2,2-dimethylcyclopentyl)-4-methoxypiperidin-2-yl]methanamine
SMILESCOC1CCN(C2CCCC2(C)C)C(CN)C1
InChIInChI=1S/C14H28N2O/c1-14(2)7-4-5-13(14)16-8-6-12(17-3)9-11(16)10-15/h11-13H,4-10,15H2,1-3H3
InChIKeyURDALDSMEYETKY-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.00
Rot. Bonds3

About [1-(2,2-dimethylcyclopentyl)-4-methoxypiperidin-2-yl]methanamine

[1-(2,2-dimethylcyclopentyl)-4-methoxypiperidin-2-yl]methanamine (PubChem CID 112622099) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is [1-(2,2-dimethylcyclopentyl)-4-methoxypiperidin-2-yl]methanamine.

Molecular Properties

Compound Name[1-(2,2-dimethylcyclopentyl)-4-methoxypiperidin-2-yl]methanamine
PubChem CID112622099
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name[1-(2,2-dimethylcyclopentyl)-4-methoxypiperidin-2-yl]methanamine
SMILESCOC1CCN(C2CCCC2(C)C)C(CN)C1
InChIInChI=1S/C14H28N2O/c1-14(2)7-4-5-13(14)16-8-6-12(17-3)9-11(16)10-15/h11-13H,4-10,15H2,1-3H3
InChIKeyURDALDSMEYETKY-UHFFFAOYSA-N
XLogP2.00
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 ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [1-(2,2-dimethylcyclopentyl)-4-methoxypiperidin-2-yl]methanamine 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

[4-methoxy-1-(2-methylcyclopentyl)piperidin-2-yl]methanamine
CID 112622011
[4-methoxy-1-(4-propan-2-ylcycloheptyl)piperidin-2-yl]methanamine
CID 115963117
[1-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-4-methoxypiperidin-2-yl]methanamine
CID 112622061
[1-(1,9-dioxaspiro[5.5]undecan-4-yl)-4-methoxypiperidin-2-yl]methanamine
CID 115963785
1-[[2-(aminomethyl)-4-methoxypiperidin-1-yl]methyl]cyclohexan-1-ol
CID 112622604
[2-(aminomethyl)-4-methoxypiperidin-1-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone
CID 112622300
[1-(2,2-dimethylcyclopentyl)piperidin-3-yl]methanamine
CID 79857403
1-[2-(aminomethyl)-4-methoxypiperidin-1-yl]ethanone
CID 112622267
methyl 3-[2-(aminomethyl)-4-methoxypiperidin-1-yl]-2-methylpropanoate
CID 112622716
[1-(3-methoxycyclobutyl)pyrrolidin-2-yl]methanamine
CID 106823007
2-[1-[[2-(aminomethyl)-4-methoxypiperidin-1-yl]methyl]cyclopropyl]acetonitrile
CID 112622488
(4-methoxy-1-nonylpiperidin-2-yl)methanamine
CID 112622577

Frequently Asked Questions

What is the IUPAC name of [1-(2,2-dimethylcyclopentyl)-4-methoxypiperidin-2-yl]methanamine?
The IUPAC name of [1-(2,2-dimethylcyclopentyl)-4-methoxypiperidin-2-yl]methanamine (CID 112622099) is [1-(2,2-dimethylcyclopentyl)-4-methoxypiperidin-2-yl]methanamine.
What is the SMILES notation for [1-(2,2-dimethylcyclopentyl)-4-methoxypiperidin-2-yl]methanamine?
The canonical SMILES for [1-(2,2-dimethylcyclopentyl)-4-methoxypiperidin-2-yl]methanamine is COC1CCN(C2CCCC2(C)C)C(CN)C1.
What is the InChIKey of [1-(2,2-dimethylcyclopentyl)-4-methoxypiperidin-2-yl]methanamine?
The InChIKey is URDALDSMEYETKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-14(2)7-4-5-13(14)16-8-6-12(17-3)9-11(16)10-15/h11-13H,4-10,15H2,1-3H3.
What are the key properties of [1-(2,2-dimethylcyclopentyl)-4-methoxypiperidin-2-yl]methanamine?
[1-(2,2-dimethylcyclopentyl)-4-methoxypiperidin-2-yl]methanamine has a molecular weight of 240.39 g/mol, XLogP of 2.00, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,2-dimethylcyclopentyl)-4-methoxypiperidin-2-yl]methanamine is sourced from PubChem (CID 112622099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).