N-(3-methoxy-3-methylbutyl)-2,6-dimethylpiperidin-1-amine

C13H28N2O — CID 103033530

IUPACN-(3-methoxy-3-methylbutyl)-2,6-dimethylpiperidin-1-amine
SMILESCOC(C)(C)CCNN1C(C)CCCC1C
InChIInChI=1S/C13H28N2O/c1-11-7-6-8-12(2)15(11)14-10-9-13(3,4)16-5/h11-12,14H,6-10H2,1-5H3
InChIKeyMZBDRZIZNVAHMA-UHFFFAOYSA-N
MW228.38 g/mol
LogP2.57
Rot. Bonds5

About N-(3-methoxy-3-methylbutyl)-2,6-dimethylpiperidin-1-amine

N-(3-methoxy-3-methylbutyl)-2,6-dimethylpiperidin-1-amine (PubChem CID 103033530) has the molecular formula C13H28N2O and a molecular weight of 228.38 g/mol. Its IUPAC name is N-(3-methoxy-3-methylbutyl)-2,6-dimethylpiperidin-1-amine.

Molecular Properties

Compound NameN-(3-methoxy-3-methylbutyl)-2,6-dimethylpiperidin-1-amine
PubChem CID103033530
Molecular FormulaC13H28N2O
Molecular Weight228.38 g/mol
Exact Mass228.22
IUPAC NameN-(3-methoxy-3-methylbutyl)-2,6-dimethylpiperidin-1-amine
SMILESCOC(C)(C)CCNN1C(C)CCCC1C
InChIInChI=1S/C13H28N2O/c1-11-7-6-8-12(2)15(11)14-10-9-13(3,4)16-5/h11-12,14H,6-10H2,1-5H3
InChIKeyMZBDRZIZNVAHMA-UHFFFAOYSA-N
XLogP2.57
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.38
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(3-methoxy-3-methylbutyl)-2,6-dimethylpiperidin-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

N-(2-cyclopropylethyl)-2,6-dimethylpiperidin-1-amine
CID 83013569
N-(2-fluoroethyl)-2,6-dimethylpiperidin-1-amine
CID 83021116
2,6-dimethyl-N-[2-(trifluoromethoxy)ethyl]piperidin-1-amine
CID 83021013
N-[3-(2-methoxyethoxy)propyl]-2,6-dimethylpiperidin-1-amine
CID 103409627
N-(3-fluoropropyl)-2,6-dimethylpiperidin-1-amine
CID 83014822
1-cyclopropyl-N-(3-methoxy-3-methylbutyl)piperidin-4-amine
CID 106675336
N-(3-methoxy-3-methylbutyl)-1-methylpiperidin-3-amine
CID 106675409
2-[(3-methoxy-3-methylbutyl)amino]cyclopentane-1-carbonitrile
CID 106675432
N-[2-(4-methoxyphenoxy)ethyl]-2,6-dimethylpiperidin-1-amine
CID 83021772
4-chloro-N-(3-methoxy-3-methylbutyl)cyclohexan-1-amine
CID 103037173
1-[(2,6-dimethylpiperidin-1-yl)amino]-2-methylbutan-2-ol
CID 114493510
N-(3-methoxy-3-methylbutyl)-2,2-dimethylcyclopropan-1-amine
CID 103033275

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxy-3-methylbutyl)-2,6-dimethylpiperidin-1-amine?
The IUPAC name of N-(3-methoxy-3-methylbutyl)-2,6-dimethylpiperidin-1-amine (CID 103033530) is N-(3-methoxy-3-methylbutyl)-2,6-dimethylpiperidin-1-amine.
What is the SMILES notation for N-(3-methoxy-3-methylbutyl)-2,6-dimethylpiperidin-1-amine?
The canonical SMILES for N-(3-methoxy-3-methylbutyl)-2,6-dimethylpiperidin-1-amine is COC(C)(C)CCNN1C(C)CCCC1C.
What is the InChIKey of N-(3-methoxy-3-methylbutyl)-2,6-dimethylpiperidin-1-amine?
The InChIKey is MZBDRZIZNVAHMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O/c1-11-7-6-8-12(2)15(11)14-10-9-13(3,4)16-5/h11-12,14H,6-10H2,1-5H3.
What are the key properties of N-(3-methoxy-3-methylbutyl)-2,6-dimethylpiperidin-1-amine?
N-(3-methoxy-3-methylbutyl)-2,6-dimethylpiperidin-1-amine has a molecular weight of 228.38 g/mol, XLogP of 2.57, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxy-3-methylbutyl)-2,6-dimethylpiperidin-1-amine is sourced from PubChem (CID 103033530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).