2,2-dimethyl-3-(piperidin-4-ylmethylamino)cyclobutan-1-ol

C12H24N2O — CID 114628965

IUPAC2,2-dimethyl-3-(piperidin-4-ylmethylamino)cyclobutan-1-ol
SMILESCC1(C)C(O)CC1NCC1CCNCC1
InChIInChI=1S/C12H24N2O/c1-12(2)10(7-11(12)15)14-8-9-3-5-13-6-4-9/h9-11,13-15H,3-8H2,1-2H3
InChIKeyPOAJJZRYACVDOC-UHFFFAOYSA-N
MW212.34 g/mol
LogP0.74
Rot. Bonds3

About 2,2-dimethyl-3-(piperidin-4-ylmethylamino)cyclobutan-1-ol

2,2-dimethyl-3-(piperidin-4-ylmethylamino)cyclobutan-1-ol (PubChem CID 114628965) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2,2-dimethyl-3-(piperidin-4-ylmethylamino)cyclobutan-1-ol.

Molecular Properties

Compound Name2,2-dimethyl-3-(piperidin-4-ylmethylamino)cyclobutan-1-ol
PubChem CID114628965
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2,2-dimethyl-3-(piperidin-4-ylmethylamino)cyclobutan-1-ol
SMILESCC1(C)C(O)CC1NCC1CCNCC1
InChIInChI=1S/C12H24N2O/c1-12(2)10(7-11(12)15)14-8-9-3-5-13-6-4-9/h9-11,13-15H,3-8H2,1-2H3
InChIKeyPOAJJZRYACVDOC-UHFFFAOYSA-N
XLogP0.74
TPSA44.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 50.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2,2-dimethyl-3-(piperidin-4-ylmethylamino)cyclobutan-1-ol 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

3-[(4-tert-butylcyclohexyl)methylamino]-2,2-dimethylcyclobutan-1-ol
CID 114629186
2,2-dimethyl-3-[(3-methylcyclohexyl)methylamino]cyclobutan-1-ol
CID 115977507
3-(ethylamino)-2,2-dimethylcyclobutan-1-ol
CID 112633093
3-(piperidin-4-ylmethylamino)cyclobutan-1-ol
CID 79707508
3-(2-cyclopentylethylamino)-2,2-dimethylcyclobutan-1-ol
CID 112633763
2,2-dimethyl-3-(oxan-2-ylmethylamino)cyclobutan-1-ol
CID 112633915
3-[2-[cyclopropyl(methyl)amino]propylamino]-2,2-dimethylcyclobutan-1-ol
CID 103952016
3-(3,4-dihydro-2H-pyran-2-ylmethylamino)-2,2-dimethylcyclobutan-1-ol
CID 114629005
3-[2-(3-methoxypropoxy)ethylamino]-2,2-dimethylcyclobutan-1-ol
CID 103179563
4-ethyl-N-(3-hydroxy-2,2-dimethylcyclobutyl)piperidine-2-carboxamide
CID 114629713
3-[(piperidin-4-ylmethylamino)methyl]cyclopentan-1-ol
CID 106120847
2-(azetidin-3-yl)-N-(3-hydroxy-2,2-dimethylcyclobutyl)acetamide
CID 114629789

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-3-(piperidin-4-ylmethylamino)cyclobutan-1-ol?
The IUPAC name of 2,2-dimethyl-3-(piperidin-4-ylmethylamino)cyclobutan-1-ol (CID 114628965) is 2,2-dimethyl-3-(piperidin-4-ylmethylamino)cyclobutan-1-ol.
What is the SMILES notation for 2,2-dimethyl-3-(piperidin-4-ylmethylamino)cyclobutan-1-ol?
The canonical SMILES for 2,2-dimethyl-3-(piperidin-4-ylmethylamino)cyclobutan-1-ol is CC1(C)C(O)CC1NCC1CCNCC1.
What is the InChIKey of 2,2-dimethyl-3-(piperidin-4-ylmethylamino)cyclobutan-1-ol?
The InChIKey is POAJJZRYACVDOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-12(2)10(7-11(12)15)14-8-9-3-5-13-6-4-9/h9-11,13-15H,3-8H2,1-2H3.
What are the key properties of 2,2-dimethyl-3-(piperidin-4-ylmethylamino)cyclobutan-1-ol?
2,2-dimethyl-3-(piperidin-4-ylmethylamino)cyclobutan-1-ol has a molecular weight of 212.34 g/mol, XLogP of 0.74, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-3-(piperidin-4-ylmethylamino)cyclobutan-1-ol is sourced from PubChem (CID 114628965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).