2-(2,2-dimethylpyrrolidin-1-yl)-N-methyl-2-phenylethanamine

C15H24N2 — CID 63218346

IUPAC2-(2,2-dimethylpyrrolidin-1-yl)-N-methyl-2-phenylethanamine
SMILESCNCC(c1ccccc1)N1CCCC1(C)C
InChIInChI=1S/C15H24N2/c1-15(2)10-7-11-17(15)14(12-16-3)13-8-5-4-6-9-13/h4-6,8-9,14,16H,7,10-12H2,1-3H3
InChIKeyMSKBBOJQAUNZPT-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.82
Rot. Bonds4

About 2-(2,2-dimethylpyrrolidin-1-yl)-N-methyl-2-phenylethanamine

2-(2,2-dimethylpyrrolidin-1-yl)-N-methyl-2-phenylethanamine (PubChem CID 63218346) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 2-(2,2-dimethylpyrrolidin-1-yl)-N-methyl-2-phenylethanamine.

Molecular Properties

Compound Name2-(2,2-dimethylpyrrolidin-1-yl)-N-methyl-2-phenylethanamine
PubChem CID63218346
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name2-(2,2-dimethylpyrrolidin-1-yl)-N-methyl-2-phenylethanamine
SMILESCNCC(c1ccccc1)N1CCCC1(C)C
InChIInChI=1S/C15H24N2/c1-15(2)10-7-11-17(15)14(12-16-3)13-8-5-4-6-9-13/h4-6,8-9,14,16H,7,10-12H2,1-3H3
InChIKeyMSKBBOJQAUNZPT-UHFFFAOYSA-N
XLogP2.82
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2,2-dimethylpyrrolidin-1-yl)-3-phenylpropanenitrile
CID 63219905
2-(2,2-dimethylpyrrolidin-1-yl)-3-phenylbutan-1-amine
CID 63215713
N-methyl-2-(2-methyl-1,4-oxazepan-4-yl)-2-phenylethanamine
CID 62974266
2-(2-cyclopentylpyrrolidin-1-yl)-N-methyl-2-phenylethanamine
CID 62435846
2-(2-ethylmorpholin-4-yl)-N-methyl-2-phenylethanamine
CID 62433539
2-(3-chlorophenyl)-2-(2,2-dimethylpyrrolidin-1-yl)ethanamine
CID 63216309
2-(3-bromophenyl)-2-(2,2-dimethylpyrrolidin-1-yl)ethanamine
CID 63215857
2-(3-ethylpyrrolidin-1-yl)-N-methyl-2-phenylethanamine
CID 113419035
N-[1-(1-methylcyclopropyl)ethyl]-2-phenyl-2-pyrrolidin-1-ylethanamine
CID 43363202
2-methyl-1-(1-phenylbutyl)piperidine-2-carboxylic acid
CID 104599033
2-(4-cyclopropylphenyl)-2-(2,2-dimethylpyrrolidin-1-yl)ethanamine
CID 79984492
2-(4-fluorophenyl)-N-methyl-2-pyrrolidin-1-ylethanamine
CID 22692501

Frequently Asked Questions

What is the IUPAC name of 2-(2,2-dimethylpyrrolidin-1-yl)-N-methyl-2-phenylethanamine?
The IUPAC name of 2-(2,2-dimethylpyrrolidin-1-yl)-N-methyl-2-phenylethanamine (CID 63218346) is 2-(2,2-dimethylpyrrolidin-1-yl)-N-methyl-2-phenylethanamine.
What is the SMILES notation for 2-(2,2-dimethylpyrrolidin-1-yl)-N-methyl-2-phenylethanamine?
The canonical SMILES for 2-(2,2-dimethylpyrrolidin-1-yl)-N-methyl-2-phenylethanamine is CNCC(c1ccccc1)N1CCCC1(C)C.
What is the InChIKey of 2-(2,2-dimethylpyrrolidin-1-yl)-N-methyl-2-phenylethanamine?
The InChIKey is MSKBBOJQAUNZPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-15(2)10-7-11-17(15)14(12-16-3)13-8-5-4-6-9-13/h4-6,8-9,14,16H,7,10-12H2,1-3H3.
What are the key properties of 2-(2,2-dimethylpyrrolidin-1-yl)-N-methyl-2-phenylethanamine?
2-(2,2-dimethylpyrrolidin-1-yl)-N-methyl-2-phenylethanamine has a molecular weight of 232.37 g/mol, XLogP of 2.82, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2-dimethylpyrrolidin-1-yl)-N-methyl-2-phenylethanamine is sourced from PubChem (CID 63218346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).