1,5-dimethyl-N-[2-(2-methylphenyl)ethyl]pyrrolidin-3-amine

C15H24N2 — CID 81301413

IUPAC1,5-dimethyl-N-[2-(2-methylphenyl)ethyl]pyrrolidin-3-amine
SMILESCc1ccccc1CCNC1CC(C)N(C)C1
InChIInChI=1S/C15H24N2/c1-12-6-4-5-7-14(12)8-9-16-15-10-13(2)17(3)11-15/h4-7,13,15-16H,8-11H2,1-3H3
InChIKeyKUSHYSDPRULYBS-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.22
Rot. Bonds4

About 1,5-dimethyl-N-[2-(2-methylphenyl)ethyl]pyrrolidin-3-amine

1,5-dimethyl-N-[2-(2-methylphenyl)ethyl]pyrrolidin-3-amine (PubChem CID 81301413) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 1,5-dimethyl-N-[2-(2-methylphenyl)ethyl]pyrrolidin-3-amine.

Molecular Properties

Compound Name1,5-dimethyl-N-[2-(2-methylphenyl)ethyl]pyrrolidin-3-amine
PubChem CID81301413
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name1,5-dimethyl-N-[2-(2-methylphenyl)ethyl]pyrrolidin-3-amine
SMILESCc1ccccc1CCNC1CC(C)N(C)C1
InChIInChI=1S/C15H24N2/c1-12-6-4-5-7-14(12)8-9-16-15-10-13(2)17(3)11-15/h4-7,13,15-16H,8-11H2,1-3H3
InChIKeyKUSHYSDPRULYBS-UHFFFAOYSA-N
XLogP2.22
TPSA15.27 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 ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2-ethylphenyl)methyl]-1,5-dimethylpyrrolidin-3-amine
CID 81338197
1,5-dimethyl-N-(2-thiophen-2-ylethyl)pyrrolidin-3-amine
CID 81300569
1,2-dimethyl-N-[(2-methylphenyl)methyl]piperidin-4-amine
CID 79032126
1,5-dimethyl-N-(3-phenylbutyl)pyrrolidin-3-amine
CID 81333598
N-[2-(2-methylphenyl)ethyl]-1-propylpiperidin-4-amine
CID 78911476
N-[[2-(methoxymethyl)phenyl]methyl]-1,5-dimethylpyrrolidin-3-amine
CID 81301779
3-ethyl-N-[2-(2-methylphenyl)ethyl]cyclopentan-1-amine
CID 79032945
3-cyclopropyl-N-[2-(2-methylphenyl)ethyl]cyclohexan-1-amine
CID 79762958
1-N-[2-(2-methylphenyl)ethyl]cyclohexane-1,3-diamine
CID 79763318
N-[2-(2-methylphenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine
CID 79763308
1,5-dimethyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]pyrrolidin-3-amine
CID 81302349
(2S,4S,5R)-N-[2-(2-fluorophenyl)ethyl]-1,2,5-trimethylpiperidin-4-amine
CID 93258463

Frequently Asked Questions

What is the IUPAC name of 1,5-dimethyl-N-[2-(2-methylphenyl)ethyl]pyrrolidin-3-amine?
The IUPAC name of 1,5-dimethyl-N-[2-(2-methylphenyl)ethyl]pyrrolidin-3-amine (CID 81301413) is 1,5-dimethyl-N-[2-(2-methylphenyl)ethyl]pyrrolidin-3-amine.
What is the SMILES notation for 1,5-dimethyl-N-[2-(2-methylphenyl)ethyl]pyrrolidin-3-amine?
The canonical SMILES for 1,5-dimethyl-N-[2-(2-methylphenyl)ethyl]pyrrolidin-3-amine is Cc1ccccc1CCNC1CC(C)N(C)C1.
What is the InChIKey of 1,5-dimethyl-N-[2-(2-methylphenyl)ethyl]pyrrolidin-3-amine?
The InChIKey is KUSHYSDPRULYBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-12-6-4-5-7-14(12)8-9-16-15-10-13(2)17(3)11-15/h4-7,13,15-16H,8-11H2,1-3H3.
What are the key properties of 1,5-dimethyl-N-[2-(2-methylphenyl)ethyl]pyrrolidin-3-amine?
1,5-dimethyl-N-[2-(2-methylphenyl)ethyl]pyrrolidin-3-amine has a molecular weight of 232.37 g/mol, XLogP of 2.22, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-dimethyl-N-[2-(2-methylphenyl)ethyl]pyrrolidin-3-amine is sourced from PubChem (CID 81301413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).