N,3-dimethyl-1-(3-methylpentan-3-yl)piperidin-4-amine

C13H28N2 — CID 106329171

IUPACN,3-dimethyl-1-(3-methylpentan-3-yl)piperidin-4-amine
SMILESCCC(C)(CC)N1CCC(NC)C(C)C1
InChIInChI=1S/C13H28N2/c1-6-13(4,7-2)15-9-8-12(14-5)11(3)10-15/h11-12,14H,6-10H2,1-5H3
InChIKeyDTJYWWZNOGEVSZ-UHFFFAOYSA-N
MW212.38 g/mol
LogP2.49
Rot. Bonds4

About N,3-dimethyl-1-(3-methylpentan-3-yl)piperidin-4-amine

N,3-dimethyl-1-(3-methylpentan-3-yl)piperidin-4-amine (PubChem CID 106329171) has the molecular formula C13H28N2 and a molecular weight of 212.38 g/mol. Its IUPAC name is N,3-dimethyl-1-(3-methylpentan-3-yl)piperidin-4-amine.

Molecular Properties

Compound NameN,3-dimethyl-1-(3-methylpentan-3-yl)piperidin-4-amine
PubChem CID106329171
Molecular FormulaC13H28N2
Molecular Weight212.38 g/mol
Exact Mass212.23
IUPAC NameN,3-dimethyl-1-(3-methylpentan-3-yl)piperidin-4-amine
SMILESCCC(C)(CC)N1CCC(NC)C(C)C1
InChIInChI=1S/C13H28N2/c1-6-13(4,7-2)15-9-8-12(14-5)11(3)10-15/h11-12,14H,6-10H2,1-5H3
InChIKeyDTJYWWZNOGEVSZ-UHFFFAOYSA-N
XLogP2.49
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 ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N,3-dimethyl-1-(3-methylpentan-3-yl)piperidin-4-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

(3R,4S)-1-ethyl-N,3-dimethylpiperidin-4-amine
CID 94244956
(3R)-N-methyl-1-(3-methylheptan-3-yl)pyrrolidin-3-amine
CID 139373164
N,3-dimethyl-1-propan-2-yloxypiperidin-4-amine
CID 130654788
2-ethyl-1-[3-methyl-4-(methylamino)piperidin-1-yl]hexan-1-one
CID 114498212
N-[[1-(3-methylpentan-3-yl)pyrrolidin-3-yl]methyl]propan-1-amine
CID 106329245
N,3-dimethyl-1-(2-pyrrolidin-1-ylethyl)piperidin-4-amine
CID 107910883
N-ethyl-1-(3-methylpentan-3-yl)piperidin-4-amine
CID 106329162
1-[3-methyl-4-(methylamino)piperidin-1-yl]butan-1-one
CID 114498153
N-ethyl-3-methyl-4-(methylamino)piperidine-1-carboxamide
CID 114498760
2-methyl-2-(3-methylpiperidin-1-yl)butan-1-amine
CID 24693649
N,N-dimethyl-1-(3-methylpentan-3-yl)piperidin-4-amine
CID 134214368
2-methoxy-1-[3-methyl-4-(methylamino)piperidin-1-yl]ethanone
CID 114498163

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-1-(3-methylpentan-3-yl)piperidin-4-amine?
The IUPAC name of N,3-dimethyl-1-(3-methylpentan-3-yl)piperidin-4-amine (CID 106329171) is N,3-dimethyl-1-(3-methylpentan-3-yl)piperidin-4-amine.
What is the SMILES notation for N,3-dimethyl-1-(3-methylpentan-3-yl)piperidin-4-amine?
The canonical SMILES for N,3-dimethyl-1-(3-methylpentan-3-yl)piperidin-4-amine is CCC(C)(CC)N1CCC(NC)C(C)C1.
What is the InChIKey of N,3-dimethyl-1-(3-methylpentan-3-yl)piperidin-4-amine?
The InChIKey is DTJYWWZNOGEVSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2/c1-6-13(4,7-2)15-9-8-12(14-5)11(3)10-15/h11-12,14H,6-10H2,1-5H3.
What are the key properties of N,3-dimethyl-1-(3-methylpentan-3-yl)piperidin-4-amine?
N,3-dimethyl-1-(3-methylpentan-3-yl)piperidin-4-amine has a molecular weight of 212.38 g/mol, XLogP of 2.49, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-1-(3-methylpentan-3-yl)piperidin-4-amine is sourced from PubChem (CID 106329171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).