1-cyclopropyl-5-methyl-N-[1-(2-methylphenyl)propan-2-yl]pyrrolidin-3-amine

C18H28N2 — CID 115713788

IUPAC1-cyclopropyl-5-methyl-N-[1-(2-methylphenyl)propan-2-yl]pyrrolidin-3-amine
SMILESCc1ccccc1CC(C)NC1CC(C)N(C2CC2)C1
InChIInChI=1S/C18H28N2/c1-13-6-4-5-7-16(13)10-14(2)19-17-11-15(3)20(12-17)18-8-9-18/h4-7,14-15,17-19H,8-12H2,1-3H3
InChIKeyPJEJGPFVMIYDSL-UHFFFAOYSA-N
MW272.44 g/mol
LogP3.14
Rot. Bonds5

About 1-cyclopropyl-5-methyl-N-[1-(2-methylphenyl)propan-2-yl]pyrrolidin-3-amine

1-cyclopropyl-5-methyl-N-[1-(2-methylphenyl)propan-2-yl]pyrrolidin-3-amine (PubChem CID 115713788) has the molecular formula C18H28N2 and a molecular weight of 272.44 g/mol. Its IUPAC name is 1-cyclopropyl-5-methyl-N-[1-(2-methylphenyl)propan-2-yl]pyrrolidin-3-amine.

Molecular Properties

Compound Name1-cyclopropyl-5-methyl-N-[1-(2-methylphenyl)propan-2-yl]pyrrolidin-3-amine
PubChem CID115713788
Molecular FormulaC18H28N2
Molecular Weight272.44 g/mol
Exact Mass272.23
IUPAC Name1-cyclopropyl-5-methyl-N-[1-(2-methylphenyl)propan-2-yl]pyrrolidin-3-amine
SMILESCc1ccccc1CC(C)NC1CC(C)N(C2CC2)C1
InChIInChI=1S/C18H28N2/c1-13-6-4-5-7-16(13)10-14(2)19-17-11-15(3)20(12-17)18-8-9-18/h4-7,14-15,17-19H,8-12H2,1-3H3
InChIKeyPJEJGPFVMIYDSL-UHFFFAOYSA-N
XLogP3.14
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.44
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-5-methyl-N-[1-(2-methylphenyl)propan-2-yl]pyrrolidin-3-amine?
The IUPAC name of 1-cyclopropyl-5-methyl-N-[1-(2-methylphenyl)propan-2-yl]pyrrolidin-3-amine (CID 115713788) is 1-cyclopropyl-5-methyl-N-[1-(2-methylphenyl)propan-2-yl]pyrrolidin-3-amine.
What is the SMILES notation for 1-cyclopropyl-5-methyl-N-[1-(2-methylphenyl)propan-2-yl]pyrrolidin-3-amine?
The canonical SMILES for 1-cyclopropyl-5-methyl-N-[1-(2-methylphenyl)propan-2-yl]pyrrolidin-3-amine is Cc1ccccc1CC(C)NC1CC(C)N(C2CC2)C1.
What is the InChIKey of 1-cyclopropyl-5-methyl-N-[1-(2-methylphenyl)propan-2-yl]pyrrolidin-3-amine?
The InChIKey is PJEJGPFVMIYDSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2/c1-13-6-4-5-7-16(13)10-14(2)19-17-11-15(3)20(12-17)18-8-9-18/h4-7,14-15,17-19H,8-12H2,1-3H3.
What are the key properties of 1-cyclopropyl-5-methyl-N-[1-(2-methylphenyl)propan-2-yl]pyrrolidin-3-amine?
1-cyclopropyl-5-methyl-N-[1-(2-methylphenyl)propan-2-yl]pyrrolidin-3-amine has a molecular weight of 272.44 g/mol, XLogP of 3.14, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-5-methyl-N-[1-(2-methylphenyl)propan-2-yl]pyrrolidin-3-amine is sourced from PubChem (CID 115713788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).