N-methyl-N-(2-methyl-5-propan-2-ylphenyl)pyrrolidin-3-amine

C15H24N2 — CID 115118743

IUPACN-methyl-N-(2-methyl-5-propan-2-ylphenyl)pyrrolidin-3-amine
SMILESCc1ccc(C(C)C)cc1N(C)C1CCNC1
InChIInChI=1S/C15H24N2/c1-11(2)13-6-5-12(3)15(9-13)17(4)14-7-8-16-10-14/h5-6,9,11,14,16H,7-8,10H2,1-4H3
InChIKeyKODODBAOPLBTFJ-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.92
Rot. Bonds3

About N-methyl-N-(2-methyl-5-propan-2-ylphenyl)pyrrolidin-3-amine

N-methyl-N-(2-methyl-5-propan-2-ylphenyl)pyrrolidin-3-amine (PubChem CID 115118743) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is N-methyl-N-(2-methyl-5-propan-2-ylphenyl)pyrrolidin-3-amine.

Molecular Properties

Compound NameN-methyl-N-(2-methyl-5-propan-2-ylphenyl)pyrrolidin-3-amine
PubChem CID115118743
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC NameN-methyl-N-(2-methyl-5-propan-2-ylphenyl)pyrrolidin-3-amine
SMILESCc1ccc(C(C)C)cc1N(C)C1CCNC1
InChIInChI=1S/C15H24N2/c1-11(2)13-6-5-12(3)15(9-13)17(4)14-7-8-16-10-14/h5-6,9,11,14,16H,7-8,10H2,1-4H3
InChIKeyKODODBAOPLBTFJ-UHFFFAOYSA-N
XLogP2.92
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-methyl-N-(2-methyl-5-propan-2-ylphenyl)pyrrolidin-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-N-(2-methyl-5-nitrophenyl)pyrrolidin-3-amine
CID 63301746
N-(2,4-dimethylphenyl)-N-methylpyrrolidin-3-amine
CID 78989080
N-(4-tert-butyl-2-methylphenyl)-N-methylpyrrolidin-3-amine
CID 115118753
N,N-dimethyl-4-propan-2-yl-2-pyrrolidin-3-ylaniline
CID 117116687
N,2-dimethyl-N-(morpholin-2-ylmethyl)-5-propan-2-ylaniline
CID 115237568
N-methyl-4-propan-2-yl-N-pyrrolidin-3-ylbenzenesulfonamide;hydrochloride
CID 119978960
N-methyl-N-(4-methyl-3-nitrophenyl)pyrrolidin-3-amine
CID 63301254
N-(4,5-dimethyl-2-nitrophenyl)-N-methylpyrrolidin-3-amine
CID 114281474
5-methoxy-N,2-dimethyl-N-pyrrolidin-3-ylpyridin-4-amine
CID 106660833
(3R)-3-[(2-methyl-5-propan-2-ylphenoxy)methyl]pyrrolidine
CID 86321098
N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-N-methylpyrrolidin-3-amine
CID 63297147
N-methyl-N-(2-methylphenyl)azepan-4-amine
CID 112690295

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-methyl-5-propan-2-ylphenyl)pyrrolidin-3-amine?
The IUPAC name of N-methyl-N-(2-methyl-5-propan-2-ylphenyl)pyrrolidin-3-amine (CID 115118743) is N-methyl-N-(2-methyl-5-propan-2-ylphenyl)pyrrolidin-3-amine.
What is the SMILES notation for N-methyl-N-(2-methyl-5-propan-2-ylphenyl)pyrrolidin-3-amine?
The canonical SMILES for N-methyl-N-(2-methyl-5-propan-2-ylphenyl)pyrrolidin-3-amine is Cc1ccc(C(C)C)cc1N(C)C1CCNC1.
What is the InChIKey of N-methyl-N-(2-methyl-5-propan-2-ylphenyl)pyrrolidin-3-amine?
The InChIKey is KODODBAOPLBTFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-11(2)13-6-5-12(3)15(9-13)17(4)14-7-8-16-10-14/h5-6,9,11,14,16H,7-8,10H2,1-4H3.
What are the key properties of N-methyl-N-(2-methyl-5-propan-2-ylphenyl)pyrrolidin-3-amine?
N-methyl-N-(2-methyl-5-propan-2-ylphenyl)pyrrolidin-3-amine has a molecular weight of 232.37 g/mol, XLogP of 2.92, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-methyl-5-propan-2-ylphenyl)pyrrolidin-3-amine is sourced from PubChem (CID 115118743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).