1-(2,3-dimethylcyclobutyl)-N-methylpyrrolidin-3-amine

C11H22N2 — CID 130992218

IUPAC1-(2,3-dimethylcyclobutyl)-N-methylpyrrolidin-3-amine
SMILESCNC1CCN(C2CC(C)C2C)C1
InChIInChI=1S/C11H22N2/c1-8-6-11(9(8)2)13-5-4-10(7-13)12-3/h8-12H,4-7H2,1-3H3
InChIKeySFSIEEIBAJQSNL-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.32
Rot. Bonds2

About 1-(2,3-dimethylcyclobutyl)-N-methylpyrrolidin-3-amine

1-(2,3-dimethylcyclobutyl)-N-methylpyrrolidin-3-amine (PubChem CID 130992218) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 1-(2,3-dimethylcyclobutyl)-N-methylpyrrolidin-3-amine.

Molecular Properties

Compound Name1-(2,3-dimethylcyclobutyl)-N-methylpyrrolidin-3-amine
PubChem CID130992218
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name1-(2,3-dimethylcyclobutyl)-N-methylpyrrolidin-3-amine
SMILESCNC1CCN(C2CC(C)C2C)C1
InChIInChI=1S/C11H22N2/c1-8-6-11(9(8)2)13-5-4-10(7-13)12-3/h8-12H,4-7H2,1-3H3
InChIKeySFSIEEIBAJQSNL-UHFFFAOYSA-N
XLogP1.32
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(2,3-dimethylcyclobutyl)-N-methylpyrrolidin-3-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

N-methyl-1-(5-methyl-2-propan-2-ylcyclohexyl)pyrrolidin-3-amine
CID 115300000
1-(2-ethylcyclohexyl)-N-methylpyrrolidin-3-amine
CID 61470287
1-cycloheptyl-N-methylpyrrolidin-3-amine
CID 43315596
N-methyl-1-(2-methylcyclohexyl)piperidin-4-amine
CID 43315447
N-methyl-1-(2-phenylcyclohexyl)pyrrolidin-3-amine
CID 105402237
1-(3,5-dimethylcyclohexyl)-N-methylpiperidin-4-amine
CID 64737071
1-(2,3-dimethylcyclobutyl)-3-ethylpiperazine
CID 131183160
N-methyl-1-[4-(trifluoromethyl)cyclohexyl]pyrrolidin-3-amine
CID 113281847
N-methyl-1-(3-methylcyclopentyl)piperidin-3-amine
CID 64514279
(3R)-1-iodo-N-methylpyrrolidin-3-amine
CID 138494827
1-cyclopropyl-N-methylpiperidin-4-amine;ethane
CID 142484063
1-(1,1-dioxothiolan-3-yl)-N-methylpyrrolidin-3-amine
CID 43315217

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dimethylcyclobutyl)-N-methylpyrrolidin-3-amine?
The IUPAC name of 1-(2,3-dimethylcyclobutyl)-N-methylpyrrolidin-3-amine (CID 130992218) is 1-(2,3-dimethylcyclobutyl)-N-methylpyrrolidin-3-amine.
What is the SMILES notation for 1-(2,3-dimethylcyclobutyl)-N-methylpyrrolidin-3-amine?
The canonical SMILES for 1-(2,3-dimethylcyclobutyl)-N-methylpyrrolidin-3-amine is CNC1CCN(C2CC(C)C2C)C1.
What is the InChIKey of 1-(2,3-dimethylcyclobutyl)-N-methylpyrrolidin-3-amine?
The InChIKey is SFSIEEIBAJQSNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-8-6-11(9(8)2)13-5-4-10(7-13)12-3/h8-12H,4-7H2,1-3H3.
What are the key properties of 1-(2,3-dimethylcyclobutyl)-N-methylpyrrolidin-3-amine?
1-(2,3-dimethylcyclobutyl)-N-methylpyrrolidin-3-amine has a molecular weight of 182.31 g/mol, XLogP of 1.32, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dimethylcyclobutyl)-N-methylpyrrolidin-3-amine is sourced from PubChem (CID 130992218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).