1-cyclobutyl-N,N-dimethyl-2-piperidin-2-ylethanamine

C13H26N2 — CID 116906819

IUPAC1-cyclobutyl-N,N-dimethyl-2-piperidin-2-ylethanamine
SMILESCN(C)C(CC1CCCCN1)C1CCC1
InChIInChI=1S/C13H26N2/c1-15(2)13(11-6-5-7-11)10-12-8-3-4-9-14-12/h11-14H,3-10H2,1-2H3
InChIKeyCFWMUPOICORJLX-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.25
Rot. Bonds4

About 1-cyclobutyl-N,N-dimethyl-2-piperidin-2-ylethanamine

1-cyclobutyl-N,N-dimethyl-2-piperidin-2-ylethanamine (PubChem CID 116906819) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 1-cyclobutyl-N,N-dimethyl-2-piperidin-2-ylethanamine.

Molecular Properties

Compound Name1-cyclobutyl-N,N-dimethyl-2-piperidin-2-ylethanamine
PubChem CID116906819
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name1-cyclobutyl-N,N-dimethyl-2-piperidin-2-ylethanamine
SMILESCN(C)C(CC1CCCCN1)C1CCC1
InChIInChI=1S/C13H26N2/c1-15(2)13(11-6-5-7-11)10-12-8-3-4-9-14-12/h11-14H,3-10H2,1-2H3
InChIKeyCFWMUPOICORJLX-UHFFFAOYSA-N
XLogP2.25
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-cyclobutyl-N,N-dimethyl-2-piperidin-2-ylethanamine 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-cyclohexyl-N,N-dimethyl-2-(4-methylpiperazin-2-yl)ethanamine
CID 116911145
1-cyclopentyl-N,N-dimethyl-2-piperidin-4-ylethanamine
CID 116906903
2-(2,2-dicyclohexylethyl)piperidine;hydrochloride
CID 71369675
N,N,4-trimethyl-1-pyrrolidin-2-ylpentan-2-amine
CID 116906639
N,N-dimethyl-2-morpholin-3-yl-1-(oxan-4-yl)ethanamine
CID 116911069
1-(azepan-2-yl)-N-[(1R)-1-cyclohexylethyl]propan-2-amine
CID 81384452
N,N-dimethyl-2-piperidin-2-yl-1-(1H-pyrrol-2-yl)ethanamine
CID 116906796
N,N-dimethyl-1-piperidin-2-ylmethanamine;dihydrochloride
CID 45075192
N,N-dimethyl-1-piperidin-2-ylpropan-1-amine
CID 116906464
N-(1-piperidin-2-ylpropan-2-yl)cyclohexanamine
CID 79549011
2-cyclobutyl-2-(dimethylamino)ethanol
CID 116857326
N,N-dimethyl-2-[(2S)-piperidin-2-yl]ethanamine
CID 7019358

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-N,N-dimethyl-2-piperidin-2-ylethanamine?
The IUPAC name of 1-cyclobutyl-N,N-dimethyl-2-piperidin-2-ylethanamine (CID 116906819) is 1-cyclobutyl-N,N-dimethyl-2-piperidin-2-ylethanamine.
What is the SMILES notation for 1-cyclobutyl-N,N-dimethyl-2-piperidin-2-ylethanamine?
The canonical SMILES for 1-cyclobutyl-N,N-dimethyl-2-piperidin-2-ylethanamine is CN(C)C(CC1CCCCN1)C1CCC1.
What is the InChIKey of 1-cyclobutyl-N,N-dimethyl-2-piperidin-2-ylethanamine?
The InChIKey is CFWMUPOICORJLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-15(2)13(11-6-5-7-11)10-12-8-3-4-9-14-12/h11-14H,3-10H2,1-2H3.
What are the key properties of 1-cyclobutyl-N,N-dimethyl-2-piperidin-2-ylethanamine?
1-cyclobutyl-N,N-dimethyl-2-piperidin-2-ylethanamine has a molecular weight of 210.36 g/mol, XLogP of 2.25, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-N,N-dimethyl-2-piperidin-2-ylethanamine is sourced from PubChem (CID 116906819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).