N-ethyl-N-methyl-1-(3-methylbutyl)piperidin-4-amine

C13H28N2 — CID 155404879

IUPACN-ethyl-N-methyl-1-(3-methylbutyl)piperidin-4-amine
SMILESCCN(C)C1CCN(CCC(C)C)CC1
InChIInChI=1S/C13H28N2/c1-5-14(4)13-7-10-15(11-8-13)9-6-12(2)3/h12-13H,5-11H2,1-4H3
InChIKeyJABUQYJMWJSWAI-UHFFFAOYSA-N
MW212.38 g/mol
LogP2.45
Rot. Bonds5

About N-ethyl-N-methyl-1-(3-methylbutyl)piperidin-4-amine

N-ethyl-N-methyl-1-(3-methylbutyl)piperidin-4-amine (PubChem CID 155404879) has the molecular formula C13H28N2 and a molecular weight of 212.38 g/mol. Its IUPAC name is N-ethyl-N-methyl-1-(3-methylbutyl)piperidin-4-amine.

Molecular Properties

Compound NameN-ethyl-N-methyl-1-(3-methylbutyl)piperidin-4-amine
PubChem CID155404879
Molecular FormulaC13H28N2
Molecular Weight212.38 g/mol
Exact Mass212.23
IUPAC NameN-ethyl-N-methyl-1-(3-methylbutyl)piperidin-4-amine
SMILESCCN(C)C1CCN(CCC(C)C)CC1
InChIInChI=1S/C13H28N2/c1-5-14(4)13-7-10-15(11-8-13)9-6-12(2)3/h12-13H,5-11H2,1-4H3
InChIKeyJABUQYJMWJSWAI-UHFFFAOYSA-N
XLogP2.45
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.38
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-ethyl-N-methyl-1-(3-methylbutyl)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

N-methyl-1-(4-methylpentyl)-N-(2-methylpropyl)piperidin-4-amine
CID 138728385
N-ethyl-N-methyl-1-(2-methylpropyl)azetidin-3-amine
CID 148768564
methyl N-methyl-N-[1-(3-methylbutyl)piperidin-4-yl]carbamate
CID 157028689
N,N-dimethyl-1-(3-methylbutyl)piperidine-4-carboxamide
CID 175620267
N-ethyl-1-(3-methylbutyl)-N-propan-2-ylpiperidine-4-carboxamide
CID 157028642
N-methyl-N,1-bis(2-methylpropyl)piperidin-4-amine
CID 138728386
formaldehyde;4-methyl-1-(3-methylbutyl)piperidine
CID 143870022
3-ethyl-1-(3-methylbutyl)piperidin-4-amine
CID 81457708
3-[methyl-[1-(3-methylbutyl)pyrrolidin-3-yl]amino]propanoic acid
CID 117004327
N,N-dimethyl-2-[4-(3-methylbutyl)piperazin-1-yl]ethanamine
CID 164595282
3-fluoro-1-(3-methylbutyl)pyrrolidine
CID 67990286
1-(3-methylbutyl)-4-propan-2-ylsulfanylpiperidine
CID 167480358

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-1-(3-methylbutyl)piperidin-4-amine?
The IUPAC name of N-ethyl-N-methyl-1-(3-methylbutyl)piperidin-4-amine (CID 155404879) is N-ethyl-N-methyl-1-(3-methylbutyl)piperidin-4-amine.
What is the SMILES notation for N-ethyl-N-methyl-1-(3-methylbutyl)piperidin-4-amine?
The canonical SMILES for N-ethyl-N-methyl-1-(3-methylbutyl)piperidin-4-amine is CCN(C)C1CCN(CCC(C)C)CC1.
What is the InChIKey of N-ethyl-N-methyl-1-(3-methylbutyl)piperidin-4-amine?
The InChIKey is JABUQYJMWJSWAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2/c1-5-14(4)13-7-10-15(11-8-13)9-6-12(2)3/h12-13H,5-11H2,1-4H3.
What are the key properties of N-ethyl-N-methyl-1-(3-methylbutyl)piperidin-4-amine?
N-ethyl-N-methyl-1-(3-methylbutyl)piperidin-4-amine has a molecular weight of 212.38 g/mol, XLogP of 2.45, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-1-(3-methylbutyl)piperidin-4-amine is sourced from PubChem (CID 155404879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).