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

C15H24N2O — CID 103531552

IUPAC2-(3-methoxypyrrolidin-1-yl)-2-methyl-3-phenylpropan-1-amine
SMILESCOC1CCN(C(C)(CN)Cc2ccccc2)C1
InChIInChI=1S/C15H24N2O/c1-15(12-16,10-13-6-4-3-5-7-13)17-9-8-14(11-17)18-2/h3-7,14H,8-12,16H2,1-2H3
InChIKeyNNBQULOTOBVELT-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.67
Rot. Bonds5

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

2-(3-methoxypyrrolidin-1-yl)-2-methyl-3-phenylpropan-1-amine (PubChem CID 103531552) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-(3-methoxypyrrolidin-1-yl)-2-methyl-3-phenylpropan-1-amine.

Molecular Properties

Compound Name2-(3-methoxypyrrolidin-1-yl)-2-methyl-3-phenylpropan-1-amine
PubChem CID103531552
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name2-(3-methoxypyrrolidin-1-yl)-2-methyl-3-phenylpropan-1-amine
SMILESCOC1CCN(C(C)(CN)Cc2ccccc2)C1
InChIInChI=1S/C15H24N2O/c1-15(12-16,10-13-6-4-3-5-7-13)17-9-8-14(11-17)18-2/h3-7,14H,8-12,16H2,1-2H3
InChIKeyNNBQULOTOBVELT-UHFFFAOYSA-N
XLogP1.67
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(3-methoxypyrrolidin-1-yl)-2-methyl-3-phenylpropan-1-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

2-(3-methoxy-4-methylpiperidin-1-yl)-2-methyl-3-phenylpropan-1-amine
CID 102964995
2-(3-methoxy-4-methylpiperidin-1-yl)-2-methyl-4-phenylbutan-1-amine
CID 102964881
2-(4,4-dimethylpiperidin-1-yl)-2-methyl-3-phenylpropan-1-amine
CID 55150857
4-methoxy-2-(3-methoxypyrrolidin-1-yl)-2-methylbutan-1-amine
CID 103531700
2-(3-methoxypyrrolidin-1-yl)-2-methylheptan-1-amine
CID 103531540
2-methyl-2-(2-methylpyrrolidin-1-yl)-3-phenylpropan-1-amine
CID 114993616
(3R)-1-benzyl-3-methoxypyrrolidine
CID 157327886
3-cyclopropyl-2-(3-methoxypiperidin-1-yl)-2-methylpropan-1-amine
CID 102965180
3-(4-chlorophenyl)-2-methyl-2-(3-methylpiperidin-1-yl)propan-1-amine
CID 84752060
3-methoxy-2-(4-methoxypiperidin-1-yl)-2-methylpropan-1-amine
CID 62534739
2-(azocan-1-yl)-3-(4-methoxyphenyl)-2-methylpropan-1-amine
CID 63272832
(3R)-1-(2-methylbut-3-yn-2-yl)-3-phenylmethoxypyrrolidine
CID 155594443

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxypyrrolidin-1-yl)-2-methyl-3-phenylpropan-1-amine?
The IUPAC name of 2-(3-methoxypyrrolidin-1-yl)-2-methyl-3-phenylpropan-1-amine (CID 103531552) is 2-(3-methoxypyrrolidin-1-yl)-2-methyl-3-phenylpropan-1-amine.
What is the SMILES notation for 2-(3-methoxypyrrolidin-1-yl)-2-methyl-3-phenylpropan-1-amine?
The canonical SMILES for 2-(3-methoxypyrrolidin-1-yl)-2-methyl-3-phenylpropan-1-amine is COC1CCN(C(C)(CN)Cc2ccccc2)C1.
What is the InChIKey of 2-(3-methoxypyrrolidin-1-yl)-2-methyl-3-phenylpropan-1-amine?
The InChIKey is NNBQULOTOBVELT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-15(12-16,10-13-6-4-3-5-7-13)17-9-8-14(11-17)18-2/h3-7,14H,8-12,16H2,1-2H3.
What are the key properties of 2-(3-methoxypyrrolidin-1-yl)-2-methyl-3-phenylpropan-1-amine?
2-(3-methoxypyrrolidin-1-yl)-2-methyl-3-phenylpropan-1-amine has a molecular weight of 248.37 g/mol, XLogP of 1.67, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxypyrrolidin-1-yl)-2-methyl-3-phenylpropan-1-amine is sourced from PubChem (CID 103531552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).