1-(1-tert-butylazetidin-3-yl)-4,4-dimethylpiperidine

C14H28N2 — CID 166567337

IUPAC1-(1-tert-butylazetidin-3-yl)-4,4-dimethylpiperidine
SMILESCC1(C)CCN(C2CN(C(C)(C)C)C2)CC1
InChIInChI=1S/C14H28N2/c1-13(2,3)16-10-12(11-16)15-8-6-14(4,5)7-9-15/h12H,6-11H2,1-5H3
InChIKeyUOARHCUGTCTIRI-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.59
Rot. Bonds1

About 1-(1-tert-butylazetidin-3-yl)-4,4-dimethylpiperidine

1-(1-tert-butylazetidin-3-yl)-4,4-dimethylpiperidine (PubChem CID 166567337) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 1-(1-tert-butylazetidin-3-yl)-4,4-dimethylpiperidine.

Molecular Properties

Compound Name1-(1-tert-butylazetidin-3-yl)-4,4-dimethylpiperidine
PubChem CID166567337
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name1-(1-tert-butylazetidin-3-yl)-4,4-dimethylpiperidine
SMILESCC1(C)CCN(C2CN(C(C)(C)C)C2)CC1
InChIInChI=1S/C14H28N2/c1-13(2,3)16-10-12(11-16)15-8-6-14(4,5)7-9-15/h12H,6-11H2,1-5H3
InChIKeyUOARHCUGTCTIRI-UHFFFAOYSA-N
XLogP2.59
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-(1-tert-butylazetidin-3-yl)-4,4-dimethylpiperidine 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

1-cyclobutyl-4,4-dimethylpiperidine
CID 70344031
2-(1-tert-butylazetidin-3-yl)-7-thia-2-azaspiro[3.5]nonane
CID 170255368
1-(1-tert-butylazetidin-3-yl)pyrrolidine;carbon dioxide;methane
CID 161313953
(3S)-1-tert-butyl-3-pyrrolidin-1-ylpyrrolidine
CID 166567497
2-tert-butyl-3,4,6,7,8,9,10,10a-octahydro-1H-pyrazino[1,2-a]azepine
CID 122520116
1-[(3S)-1-tert-butylpyrrolidin-3-yl]-3,3-difluoropyrrolidine
CID 167291973
4,4-dimethyl-1-(4-methylcyclohexyl)piperidine
CID 20761841
1-(1-tert-butylazetidin-3-yl)-3-methylazetidine-3-carbonitrile
CID 167292339
2-tert-butyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
CID 23403360
1-[(3R)-1-tert-butylpyrrolidin-3-yl]-4-fluoropiperidine
CID 167291830
1-(4,4-difluorocyclohexyl)-4,4-dimethylpiperidine
CID 126539817
1-(1-tert-butylazetidin-3-yl)-4-[4-[4-[1-(2,2-dimethylpropyl)azetidin-3-yl]piperazin-1-yl]-2,4-dimethylpentan-2-yl]piperazine
CID 138657278

Frequently Asked Questions

What is the IUPAC name of 1-(1-tert-butylazetidin-3-yl)-4,4-dimethylpiperidine?
The IUPAC name of 1-(1-tert-butylazetidin-3-yl)-4,4-dimethylpiperidine (CID 166567337) is 1-(1-tert-butylazetidin-3-yl)-4,4-dimethylpiperidine.
What is the SMILES notation for 1-(1-tert-butylazetidin-3-yl)-4,4-dimethylpiperidine?
The canonical SMILES for 1-(1-tert-butylazetidin-3-yl)-4,4-dimethylpiperidine is CC1(C)CCN(C2CN(C(C)(C)C)C2)CC1.
What is the InChIKey of 1-(1-tert-butylazetidin-3-yl)-4,4-dimethylpiperidine?
The InChIKey is UOARHCUGTCTIRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-13(2,3)16-10-12(11-16)15-8-6-14(4,5)7-9-15/h12H,6-11H2,1-5H3.
What are the key properties of 1-(1-tert-butylazetidin-3-yl)-4,4-dimethylpiperidine?
1-(1-tert-butylazetidin-3-yl)-4,4-dimethylpiperidine has a molecular weight of 224.39 g/mol, XLogP of 2.59, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-tert-butylazetidin-3-yl)-4,4-dimethylpiperidine is sourced from PubChem (CID 166567337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).