1-(2,4-dimethylphenyl)-N,N-dimethyl-1-pyrrolidin-2-ylmethanamine

C15H24N2 — CID 82289931

IUPAC1-(2,4-dimethylphenyl)-N,N-dimethyl-1-pyrrolidin-2-ylmethanamine
SMILESCc1ccc(C(C2CCCN2)N(C)C)c(C)c1
InChIInChI=1S/C15H24N2/c1-11-7-8-13(12(2)10-11)15(17(3)4)14-6-5-9-16-14/h7-8,10,14-16H,5-6,9H2,1-4H3
InChIKeyKVXZSWVDAZSTNF-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.66
Rot. Bonds3

About 1-(2,4-dimethylphenyl)-N,N-dimethyl-1-pyrrolidin-2-ylmethanamine

1-(2,4-dimethylphenyl)-N,N-dimethyl-1-pyrrolidin-2-ylmethanamine (PubChem CID 82289931) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 1-(2,4-dimethylphenyl)-N,N-dimethyl-1-pyrrolidin-2-ylmethanamine.

Molecular Properties

Compound Name1-(2,4-dimethylphenyl)-N,N-dimethyl-1-pyrrolidin-2-ylmethanamine
PubChem CID82289931
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name1-(2,4-dimethylphenyl)-N,N-dimethyl-1-pyrrolidin-2-ylmethanamine
SMILESCc1ccc(C(C2CCCN2)N(C)C)c(C)c1
InChIInChI=1S/C15H24N2/c1-11-7-8-13(12(2)10-11)15(17(3)4)14-6-5-9-16-14/h7-8,10,14-16H,5-6,9H2,1-4H3
InChIKeyKVXZSWVDAZSTNF-UHFFFAOYSA-N
XLogP2.66
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethyl-1-pyrrolidin-2-yl-1-(2,3,4-trimethylphenyl)methanamine
CID 116906341
1-(2,4-dimethylphenyl)-N-methyl-1-pyrrolidin-2-ylmethanamine
CID 116950884
2-(2,4-dimethylphenyl)-2-piperidin-2-ylethanamine
CID 83986431
1-(4-fluorophenyl)-N,N-dimethyl-1-pyrrolidin-2-ylmethanamine
CID 82286973
2-[pyrrolidin-2-yl-(2,4,6-trimethylphenyl)methyl]pyrrolidine
CID 170905811
1-(1,3-benzodioxol-5-yl)-N,N-dimethyl-1-pyrrolidin-2-ylmethanamine
CID 82296423
(2-methoxy-5-methylphenyl)-pyrrolidin-2-ylmethanol
CID 64866825
(4aS,7aS)-6-[1-(2,4-dimethylphenyl)ethyl]-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine
CID 102678958
1-(2,5-dimethylphenyl)-N-methyl-1-piperidin-2-ylmethanamine
CID 116951137
N-[1-(2,4-dimethylphenyl)ethyl]-1-pyrrolidin-2-ylpropan-2-amine
CID 79541870
N-methyl-1-(6-methylnaphthalen-2-yl)-1-pyrrolidin-2-ylmethanamine
CID 116950987
1-(4-tert-butyl-2-methylphenyl)-N-methyl-1-pyrrolidin-2-ylmethanamine
CID 116950946

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-dimethylphenyl)-N,N-dimethyl-1-pyrrolidin-2-ylmethanamine?
The IUPAC name of 1-(2,4-dimethylphenyl)-N,N-dimethyl-1-pyrrolidin-2-ylmethanamine (CID 82289931) is 1-(2,4-dimethylphenyl)-N,N-dimethyl-1-pyrrolidin-2-ylmethanamine.
What is the SMILES notation for 1-(2,4-dimethylphenyl)-N,N-dimethyl-1-pyrrolidin-2-ylmethanamine?
The canonical SMILES for 1-(2,4-dimethylphenyl)-N,N-dimethyl-1-pyrrolidin-2-ylmethanamine is Cc1ccc(C(C2CCCN2)N(C)C)c(C)c1.
What is the InChIKey of 1-(2,4-dimethylphenyl)-N,N-dimethyl-1-pyrrolidin-2-ylmethanamine?
The InChIKey is KVXZSWVDAZSTNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-11-7-8-13(12(2)10-11)15(17(3)4)14-6-5-9-16-14/h7-8,10,14-16H,5-6,9H2,1-4H3.
What are the key properties of 1-(2,4-dimethylphenyl)-N,N-dimethyl-1-pyrrolidin-2-ylmethanamine?
1-(2,4-dimethylphenyl)-N,N-dimethyl-1-pyrrolidin-2-ylmethanamine has a molecular weight of 232.37 g/mol, XLogP of 2.66, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-dimethylphenyl)-N,N-dimethyl-1-pyrrolidin-2-ylmethanamine is sourced from PubChem (CID 82289931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).