N,N-dimethyl-2-(1-pyrrolidin-2-ylcyclobutyl)ethanamine

C12H24N2 — CID 83908015

IUPACN,N-dimethyl-2-(1-pyrrolidin-2-ylcyclobutyl)ethanamine
SMILESCN(C)CCC1(C2CCCN2)CCC1
InChIInChI=1S/C12H24N2/c1-14(2)10-8-12(6-4-7-12)11-5-3-9-13-11/h11,13H,3-10H2,1-2H3
InChIKeyBZSSGLUBAKZHFZ-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.86
Rot. Bonds4

About N,N-dimethyl-2-(1-pyrrolidin-2-ylcyclobutyl)ethanamine

N,N-dimethyl-2-(1-pyrrolidin-2-ylcyclobutyl)ethanamine (PubChem CID 83908015) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is N,N-dimethyl-2-(1-pyrrolidin-2-ylcyclobutyl)ethanamine.

Molecular Properties

Compound NameN,N-dimethyl-2-(1-pyrrolidin-2-ylcyclobutyl)ethanamine
PubChem CID83908015
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC NameN,N-dimethyl-2-(1-pyrrolidin-2-ylcyclobutyl)ethanamine
SMILESCN(C)CCC1(C2CCCN2)CCC1
InChIInChI=1S/C12H24N2/c1-14(2)10-8-12(6-4-7-12)11-5-3-9-13-11/h11,13H,3-10H2,1-2H3
InChIKeyBZSSGLUBAKZHFZ-UHFFFAOYSA-N
XLogP1.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethyl-2-(1-piperidin-4-ylcyclobutyl)ethanamine
CID 112716504
N,N-dimethyl-2-(1-pyrrolidin-3-ylcyclopentyl)ethanamine
CID 112716505
4a-(2-methylpropyl)-1,2,3,4,5,6,7,7a-octahydrocyclopenta[b]pyridine
CID 165153694
[(4aS,8aR)-2,3,4,5,6,7,8,8a-octahydro-1H-quinolin-4a-yl]methanol
CID 124667692
2-(1-methoxy-2,3-dimethylcyclopropyl)pyrrolidine
CID 67590376
N,N-dimethyl-2-[(2S)-pyrrolidin-2-yl]ethanamine;dihydrochloride
CID 155100868
3a-(bromomethyl)-1,2,3,4,5,6,7,7a-octahydroindole
CID 165465881
(2R)-N-[2-(dimethylamino)ethyl]-N-methylpyrrolidine-2-carboxamide
CID 89362128
N,N-dimethyl-2-(1-methylcyclobutyl)ethanamine;ethane
CID 144987666
4,4-dimethyl-1-pyrrolidin-2-ylcycloheptan-1-ol
CID 65086095
N,N-dimethyl-4-piperidin-2-ylbutan-1-amine
CID 15057317
N,N-dimethyl-2-[(2S)-piperidin-2-yl]ethanamine
CID 7019358

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(1-pyrrolidin-2-ylcyclobutyl)ethanamine?
The IUPAC name of N,N-dimethyl-2-(1-pyrrolidin-2-ylcyclobutyl)ethanamine (CID 83908015) is N,N-dimethyl-2-(1-pyrrolidin-2-ylcyclobutyl)ethanamine.
What is the SMILES notation for N,N-dimethyl-2-(1-pyrrolidin-2-ylcyclobutyl)ethanamine?
The canonical SMILES for N,N-dimethyl-2-(1-pyrrolidin-2-ylcyclobutyl)ethanamine is CN(C)CCC1(C2CCCN2)CCC1.
What is the InChIKey of N,N-dimethyl-2-(1-pyrrolidin-2-ylcyclobutyl)ethanamine?
The InChIKey is BZSSGLUBAKZHFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-14(2)10-8-12(6-4-7-12)11-5-3-9-13-11/h11,13H,3-10H2,1-2H3.
What are the key properties of N,N-dimethyl-2-(1-pyrrolidin-2-ylcyclobutyl)ethanamine?
N,N-dimethyl-2-(1-pyrrolidin-2-ylcyclobutyl)ethanamine has a molecular weight of 196.34 g/mol, XLogP of 1.86, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(1-pyrrolidin-2-ylcyclobutyl)ethanamine is sourced from PubChem (CID 83908015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).