2-(2-ethylphenyl)-2-(3-methylpyrrolidin-1-yl)ethanamine

C15H24N2 — CID 55067304

IUPAC2-(2-ethylphenyl)-2-(3-methylpyrrolidin-1-yl)ethanamine
SMILESCCc1ccccc1C(CN)N1CCC(C)C1
InChIInChI=1S/C15H24N2/c1-3-13-6-4-5-7-14(13)15(10-16)17-9-8-12(2)11-17/h4-7,12,15H,3,8-11,16H2,1-2H3
InChIKeyMMXUHMKZYCTACW-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.59
Rot. Bonds4

About 2-(2-ethylphenyl)-2-(3-methylpyrrolidin-1-yl)ethanamine

2-(2-ethylphenyl)-2-(3-methylpyrrolidin-1-yl)ethanamine (PubChem CID 55067304) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 2-(2-ethylphenyl)-2-(3-methylpyrrolidin-1-yl)ethanamine.

Molecular Properties

Compound Name2-(2-ethylphenyl)-2-(3-methylpyrrolidin-1-yl)ethanamine
PubChem CID55067304
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name2-(2-ethylphenyl)-2-(3-methylpyrrolidin-1-yl)ethanamine
SMILESCCc1ccccc1C(CN)N1CCC(C)C1
InChIInChI=1S/C15H24N2/c1-3-13-6-4-5-7-14(13)15(10-16)17-9-8-12(2)11-17/h4-7,12,15H,3,8-11,16H2,1-2H3
InChIKeyMMXUHMKZYCTACW-UHFFFAOYSA-N
XLogP2.59
TPSA29.26 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 ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-ethylphenyl)-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine
CID 102964789
2-(2-ethylphenyl)-2-(3,4,5-trimethylpiperazin-1-yl)ethanamine
CID 114537626
2-(azepan-1-yl)-2-(2-ethylphenyl)ethanamine
CID 62392801
2-[4-[(dimethylamino)methyl]piperidin-1-yl]-2-(2-ethylphenyl)ethanamine
CID 62414478
2-(2,3-difluorophenyl)-2-(3-methylpyrrolidin-1-yl)ethanamine
CID 63669105
2-(2-ethylphenyl)-2-(3-propoxypiperidin-1-yl)ethanamine
CID 62414680
2-[4-(cyclopropylmethyl)piperazin-1-yl]-2-(2-ethylphenyl)ethanamine
CID 62416646
2-(2-ethylphenyl)-2-morpholin-4-ylethanamine
CID 62392799
(2S)-2-(2-methylphenyl)-2-(4-methylpiperidin-1-yl)ethanamine
CID 51656542
2-(2-ethylphenyl)-2-(4-propylpiperazin-1-yl)ethanamine
CID 62392807
2-(2-ethylphenyl)-2-(4-methyl-1,4-diazepan-1-yl)ethanamine
CID 62392810
2-(4-ethoxyphenyl)-2-(3-methylpyrrolidin-1-yl)ethanamine
CID 61224408

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylphenyl)-2-(3-methylpyrrolidin-1-yl)ethanamine?
The IUPAC name of 2-(2-ethylphenyl)-2-(3-methylpyrrolidin-1-yl)ethanamine (CID 55067304) is 2-(2-ethylphenyl)-2-(3-methylpyrrolidin-1-yl)ethanamine.
What is the SMILES notation for 2-(2-ethylphenyl)-2-(3-methylpyrrolidin-1-yl)ethanamine?
The canonical SMILES for 2-(2-ethylphenyl)-2-(3-methylpyrrolidin-1-yl)ethanamine is CCc1ccccc1C(CN)N1CCC(C)C1.
What is the InChIKey of 2-(2-ethylphenyl)-2-(3-methylpyrrolidin-1-yl)ethanamine?
The InChIKey is MMXUHMKZYCTACW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-3-13-6-4-5-7-14(13)15(10-16)17-9-8-12(2)11-17/h4-7,12,15H,3,8-11,16H2,1-2H3.
What are the key properties of 2-(2-ethylphenyl)-2-(3-methylpyrrolidin-1-yl)ethanamine?
2-(2-ethylphenyl)-2-(3-methylpyrrolidin-1-yl)ethanamine has a molecular weight of 232.37 g/mol, XLogP of 2.59, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylphenyl)-2-(3-methylpyrrolidin-1-yl)ethanamine is sourced from PubChem (CID 55067304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).