N,5-dimethyl-N-(4-methylpentan-2-yl)piperidin-3-amine

C13H28N2 — CID 115373442

IUPACN,5-dimethyl-N-(4-methylpentan-2-yl)piperidin-3-amine
SMILESCC(C)CC(C)N(C)C1CNCC(C)C1
InChIInChI=1S/C13H28N2/c1-10(2)6-12(4)15(5)13-7-11(3)8-14-9-13/h10-14H,6-9H2,1-5H3
InChIKeyXBKAOIRWJCJPRZ-UHFFFAOYSA-N
MW212.38 g/mol
LogP2.35
Rot. Bonds4

About N,5-dimethyl-N-(4-methylpentan-2-yl)piperidin-3-amine

N,5-dimethyl-N-(4-methylpentan-2-yl)piperidin-3-amine (PubChem CID 115373442) has the molecular formula C13H28N2 and a molecular weight of 212.38 g/mol. Its IUPAC name is N,5-dimethyl-N-(4-methylpentan-2-yl)piperidin-3-amine.

Molecular Properties

Compound NameN,5-dimethyl-N-(4-methylpentan-2-yl)piperidin-3-amine
PubChem CID115373442
Molecular FormulaC13H28N2
Molecular Weight212.38 g/mol
Exact Mass212.23
IUPAC NameN,5-dimethyl-N-(4-methylpentan-2-yl)piperidin-3-amine
SMILESCC(C)CC(C)N(C)C1CNCC(C)C1
InChIInChI=1S/C13H28N2/c1-10(2)6-12(4)15(5)13-7-11(3)8-14-9-13/h10-14H,6-9H2,1-5H3
InChIKeyXBKAOIRWJCJPRZ-UHFFFAOYSA-N
XLogP2.35
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.38
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N,5-dimethyl-N-(4-methylpentan-2-yl)piperidin-3-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-methyl-N-(4-methylpentan-2-yl)azetidin-3-amine
CID 62784615
N,5-dimethyl-N-(2-methylpropyl)piperidin-3-amine
CID 115373375
N,N-diethyl-5-methylpiperidin-3-amine
CID 115373351
N-ethyl-5-methyl-N-(2-methylbutyl)piperidin-3-amine
CID 115373537
4-[methyl(4-methylpentan-2-yl)amino]cyclohexan-1-one
CID 114762129
N,N-dimethyl-2-[methyl-(5-methylpiperidin-3-yl)amino]acetamide
CID 115373384
N-cyclohexyl-N-ethyl-5-methylpiperidin-3-amine
CID 115373345
1-N,4-N-dimethyl-4-N-(4-methylpentan-2-yl)cyclohexane-1,4-diamine
CID 79111184
N-ethyl-N-propan-2-ylazetidin-3-amine
CID 21024113
N-benzyl-N,5-dimethylpiperidin-3-amine
CID 164648058
azane;3,5-dimethylpiperidine
CID 23174858
3-methyl-5-(3-methylbutyl)piperidine
CID 106778430

Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-N-(4-methylpentan-2-yl)piperidin-3-amine?
The IUPAC name of N,5-dimethyl-N-(4-methylpentan-2-yl)piperidin-3-amine (CID 115373442) is N,5-dimethyl-N-(4-methylpentan-2-yl)piperidin-3-amine.
What is the SMILES notation for N,5-dimethyl-N-(4-methylpentan-2-yl)piperidin-3-amine?
The canonical SMILES for N,5-dimethyl-N-(4-methylpentan-2-yl)piperidin-3-amine is CC(C)CC(C)N(C)C1CNCC(C)C1.
What is the InChIKey of N,5-dimethyl-N-(4-methylpentan-2-yl)piperidin-3-amine?
The InChIKey is XBKAOIRWJCJPRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2/c1-10(2)6-12(4)15(5)13-7-11(3)8-14-9-13/h10-14H,6-9H2,1-5H3.
What are the key properties of N,5-dimethyl-N-(4-methylpentan-2-yl)piperidin-3-amine?
N,5-dimethyl-N-(4-methylpentan-2-yl)piperidin-3-amine has a molecular weight of 212.38 g/mol, XLogP of 2.35, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-N-(4-methylpentan-2-yl)piperidin-3-amine is sourced from PubChem (CID 115373442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).