N,3-dimethyl-1-(3-methylbut-2-enyl)piperidin-4-amine

C12H24N2 — CID 107899411

IUPACN,3-dimethyl-1-(3-methylbut-2-enyl)piperidin-4-amine
SMILESCNC1CCN(CC=C(C)C)CC1C
InChIInChI=1S/C12H24N2/c1-10(2)5-7-14-8-6-12(13-4)11(3)9-14/h5,11-13H,6-9H2,1-4H3
InChIKeyCARNIIGKAOWNDP-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.88
Rot. Bonds3

About N,3-dimethyl-1-(3-methylbut-2-enyl)piperidin-4-amine

N,3-dimethyl-1-(3-methylbut-2-enyl)piperidin-4-amine (PubChem CID 107899411) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is N,3-dimethyl-1-(3-methylbut-2-enyl)piperidin-4-amine.

Molecular Properties

Compound NameN,3-dimethyl-1-(3-methylbut-2-enyl)piperidin-4-amine
PubChem CID107899411
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC NameN,3-dimethyl-1-(3-methylbut-2-enyl)piperidin-4-amine
SMILESCNC1CCN(CC=C(C)C)CC1C
InChIInChI=1S/C12H24N2/c1-10(2)5-7-14-8-6-12(13-4)11(3)9-14/h5,11-13H,6-9H2,1-4H3
InChIKeyCARNIIGKAOWNDP-UHFFFAOYSA-N
XLogP1.88
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze N,3-dimethyl-1-(3-methylbut-2-enyl)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
3-[3-methyl-4-(methylamino)piperidin-1-yl]propan-1-ol
CID 114499058
N,3-dimethyl-1-(2-pyrrolidin-1-ylethyl)piperidin-4-amine
CID 107910883
2-[3-methyl-4-(methylamino)piperidin-1-yl]acetamide
CID 114499072
(3S)-3-methyl-1-(3-methylbut-2-enyl)piperidine
CID 130637645
N-ethyl-1-(3-methylbut-2-enyl)pyrrolidin-3-amine
CID 106191040
1-(2-but-3-enoxyethyl)-N,3-dimethylpiperidin-4-amine
CID 106402299
N-cyclobutyl-1-(3-methylbut-2-enyl)piperidin-4-amine
CID 62415331
N-ethyl-1-(3-methylbut-2-enyl)piperidin-4-amine
CID 43755150
1-(3-methylbut-2-enyl)-N-prop-2-enylpiperidin-4-amine
CID 43755403
1-(3-methylbut-2-enyl)-N-(3-methylcyclobutyl)piperidin-4-amine
CID 115892408
N-cyclohexyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]acetamide
CID 114499077

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-1-(3-methylbut-2-enyl)piperidin-4-amine?
The IUPAC name of N,3-dimethyl-1-(3-methylbut-2-enyl)piperidin-4-amine (CID 107899411) is N,3-dimethyl-1-(3-methylbut-2-enyl)piperidin-4-amine.
What is the SMILES notation for N,3-dimethyl-1-(3-methylbut-2-enyl)piperidin-4-amine?
The canonical SMILES for N,3-dimethyl-1-(3-methylbut-2-enyl)piperidin-4-amine is CNC1CCN(CC=C(C)C)CC1C.
What is the InChIKey of N,3-dimethyl-1-(3-methylbut-2-enyl)piperidin-4-amine?
The InChIKey is CARNIIGKAOWNDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-10(2)5-7-14-8-6-12(13-4)11(3)9-14/h5,11-13H,6-9H2,1-4H3.
What are the key properties of N,3-dimethyl-1-(3-methylbut-2-enyl)piperidin-4-amine?
N,3-dimethyl-1-(3-methylbut-2-enyl)piperidin-4-amine has a molecular weight of 196.34 g/mol, XLogP of 1.88, 3 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-methylbut-2-enyl)piperidin-4-amine is sourced from PubChem (CID 107899411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).