1-methyl-3-[(2,4,6-trimethylphenyl)methyl]pyrrolidin-3-ol

C15H23NO — CID 62977084

IUPAC1-methyl-3-[(2,4,6-trimethylphenyl)methyl]pyrrolidin-3-ol
SMILESCc1cc(C)c(CC2(O)CCN(C)C2)c(C)c1
InChIInChI=1S/C15H23NO/c1-11-7-12(2)14(13(3)8-11)9-15(17)5-6-16(4)10-15/h7-8,17H,5-6,9-10H2,1-4H3
InChIKeyGVYZPCYTGSWVRT-UHFFFAOYSA-N
MW233.35 g/mol
LogP2.22
Rot. Bonds2

About 1-methyl-3-[(2,4,6-trimethylphenyl)methyl]pyrrolidin-3-ol

1-methyl-3-[(2,4,6-trimethylphenyl)methyl]pyrrolidin-3-ol (PubChem CID 62977084) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is 1-methyl-3-[(2,4,6-trimethylphenyl)methyl]pyrrolidin-3-ol.

Molecular Properties

Compound Name1-methyl-3-[(2,4,6-trimethylphenyl)methyl]pyrrolidin-3-ol
PubChem CID62977084
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC Name1-methyl-3-[(2,4,6-trimethylphenyl)methyl]pyrrolidin-3-ol
SMILESCc1cc(C)c(CC2(O)CCN(C)C2)c(C)c1
InChIInChI=1S/C15H23NO/c1-11-7-12(2)14(13(3)8-11)9-15(17)5-6-16(4)10-15/h7-8,17H,5-6,9-10H2,1-4H3
InChIKeyGVYZPCYTGSWVRT-UHFFFAOYSA-N
XLogP2.22
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.35
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-methyl-3-[(2,4,6-trimethylphenyl)methyl]pyrrolidin-3-ol 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

1-methyl-4-[(2,4,6-trimethylphenyl)methyl]piperidin-4-ol
CID 62550581
3-[(2,5-dimethylphenyl)methyl]-1-methylpyrrolidin-3-ol
CID 62977270
3-[(2,6-dichlorophenyl)methyl]-1-methylpyrrolidin-3-ol
CID 65146298
3-[(2-methoxy-5-methylphenyl)methyl]-1-methylpyrrolidin-3-ol
CID 55140625
3-methyl-1-[(2,4,6-trimethylphenyl)methyl]cyclopentan-1-ol
CID 64514526
2,2-dimethyl-1-[(2,4,6-trimethylphenyl)methyl]cyclopentan-1-ol
CID 79863695
1-methyl-3-[(1-methylpyrazol-4-yl)methyl]pyrrolidin-3-ol
CID 62976161
(3S)-3-ethyl-1-methylpyrrolidin-3-ol
CID 166166966
1-(7,11-dimethyl-3,7,11-triazaspiro[5.6]dodecan-3-yl)-2-(2,4,6-trimethylphenyl)ethanone
CID 118772715
1-methyl-3-[(4-propan-2-ylphenyl)methyl]pyrrolidin-3-ol
CID 65146674
1-methyl-3-[(4-methylphenoxy)methyl]pyrrolidin-3-ol
CID 171758962
3-[(5-chlorothiophen-2-yl)methyl]-1-methylpyrrolidin-3-ol
CID 65146833

Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-[(2,4,6-trimethylphenyl)methyl]pyrrolidin-3-ol?
The IUPAC name of 1-methyl-3-[(2,4,6-trimethylphenyl)methyl]pyrrolidin-3-ol (CID 62977084) is 1-methyl-3-[(2,4,6-trimethylphenyl)methyl]pyrrolidin-3-ol.
What is the SMILES notation for 1-methyl-3-[(2,4,6-trimethylphenyl)methyl]pyrrolidin-3-ol?
The canonical SMILES for 1-methyl-3-[(2,4,6-trimethylphenyl)methyl]pyrrolidin-3-ol is Cc1cc(C)c(CC2(O)CCN(C)C2)c(C)c1.
What is the InChIKey of 1-methyl-3-[(2,4,6-trimethylphenyl)methyl]pyrrolidin-3-ol?
The InChIKey is GVYZPCYTGSWVRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-11-7-12(2)14(13(3)8-11)9-15(17)5-6-16(4)10-15/h7-8,17H,5-6,9-10H2,1-4H3.
What are the key properties of 1-methyl-3-[(2,4,6-trimethylphenyl)methyl]pyrrolidin-3-ol?
1-methyl-3-[(2,4,6-trimethylphenyl)methyl]pyrrolidin-3-ol has a molecular weight of 233.35 g/mol, XLogP of 2.22, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-[(2,4,6-trimethylphenyl)methyl]pyrrolidin-3-ol is sourced from PubChem (CID 62977084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).