2-methyl-2-(2-methylpyrrolidin-1-yl)-3-phenylpropan-1-amine

C15H24N2 — CID 114993616

IUPAC2-methyl-2-(2-methylpyrrolidin-1-yl)-3-phenylpropan-1-amine
SMILESCC1CCCN1C(C)(CN)Cc1ccccc1
InChIInChI=1S/C15H24N2/c1-13-7-6-10-17(13)15(2,12-16)11-14-8-4-3-5-9-14/h3-5,8-9,13H,6-7,10-12,16H2,1-2H3
InChIKeyMYKUBRVKYIWLNE-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.43
Rot. Bonds4

About 2-methyl-2-(2-methylpyrrolidin-1-yl)-3-phenylpropan-1-amine

2-methyl-2-(2-methylpyrrolidin-1-yl)-3-phenylpropan-1-amine (PubChem CID 114993616) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 2-methyl-2-(2-methylpyrrolidin-1-yl)-3-phenylpropan-1-amine.

Molecular Properties

Compound Name2-methyl-2-(2-methylpyrrolidin-1-yl)-3-phenylpropan-1-amine
PubChem CID114993616
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name2-methyl-2-(2-methylpyrrolidin-1-yl)-3-phenylpropan-1-amine
SMILESCC1CCCN1C(C)(CN)Cc1ccccc1
InChIInChI=1S/C15H24N2/c1-13-7-6-10-17(13)15(2,12-16)11-14-8-4-3-5-9-14/h3-5,8-9,13H,6-7,10-12,16H2,1-2H3
InChIKeyMYKUBRVKYIWLNE-UHFFFAOYSA-N
XLogP2.43
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 ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(4-methoxyphenyl)-2-methyl-2-(2-methylpiperidin-1-yl)propan-1-amine
CID 60709995
2-(2,3-dimethylpiperidin-1-yl)-3-(4-fluorophenyl)-2-methylpropan-1-amine
CID 114831347
2-(4,4-dimethylpiperidin-1-yl)-2-methyl-3-phenylpropan-1-amine
CID 55150857
2-(2-ethylpyrrolidin-1-yl)-3-(3-fluorophenyl)-2-methylpropan-1-amine
CID 114831157
2-(3-methoxy-4-methylpiperidin-1-yl)-2-methyl-3-phenylpropan-1-amine
CID 102964995
2-(3-methoxypyrrolidin-1-yl)-2-methyl-3-phenylpropan-1-amine
CID 103531552
2-methyl-2-(2-phenylpyrrolidin-1-yl)propan-1-amine
CID 104523147
2-benzyl-2-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]butan-1-amine
CID 79008804
3-(4-chlorophenyl)-2-methyl-2-(3-methylpiperidin-1-yl)propan-1-amine
CID 84752060
2-benzyl-1-tert-butylpyrrolidine
CID 44597926
2-benzyl-2-(4-methylpiperidin-1-yl)butan-1-amine
CID 79008084
2-N-(cyclopropylmethyl)-2-N,2-dimethyl-3-phenylpropane-1,2-diamine
CID 114993617

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(2-methylpyrrolidin-1-yl)-3-phenylpropan-1-amine?
The IUPAC name of 2-methyl-2-(2-methylpyrrolidin-1-yl)-3-phenylpropan-1-amine (CID 114993616) is 2-methyl-2-(2-methylpyrrolidin-1-yl)-3-phenylpropan-1-amine.
What is the SMILES notation for 2-methyl-2-(2-methylpyrrolidin-1-yl)-3-phenylpropan-1-amine?
The canonical SMILES for 2-methyl-2-(2-methylpyrrolidin-1-yl)-3-phenylpropan-1-amine is CC1CCCN1C(C)(CN)Cc1ccccc1.
What is the InChIKey of 2-methyl-2-(2-methylpyrrolidin-1-yl)-3-phenylpropan-1-amine?
The InChIKey is MYKUBRVKYIWLNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-13-7-6-10-17(13)15(2,12-16)11-14-8-4-3-5-9-14/h3-5,8-9,13H,6-7,10-12,16H2,1-2H3.
What are the key properties of 2-methyl-2-(2-methylpyrrolidin-1-yl)-3-phenylpropan-1-amine?
2-methyl-2-(2-methylpyrrolidin-1-yl)-3-phenylpropan-1-amine has a molecular weight of 232.37 g/mol, XLogP of 2.43, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(2-methylpyrrolidin-1-yl)-3-phenylpropan-1-amine is sourced from PubChem (CID 114993616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).