1-[1-cyclopropyl-2-(3-cyclopropylimidazol-4-yl)pyrrolidin-3-yl]-N-methylmethanamine

C15H24N4 — CID 66161757

IUPAC1-[1-cyclopropyl-2-(3-cyclopropylimidazol-4-yl)pyrrolidin-3-yl]-N-methylmethanamine
SMILESCNCC1CCN(C2CC2)C1c1cncn1C1CC1
InChIInChI=1S/C15H24N4/c1-16-8-11-6-7-18(12-2-3-12)15(11)14-9-17-10-19(14)13-4-5-13/h9-13,15-16H,2-8H2,1H3
InChIKeyVBHFSXCPWFKIIS-UHFFFAOYSA-N
MW260.38 g/mol
LogP1.96
Rot. Bonds5

About 1-[1-cyclopropyl-2-(3-cyclopropylimidazol-4-yl)pyrrolidin-3-yl]-N-methylmethanamine

1-[1-cyclopropyl-2-(3-cyclopropylimidazol-4-yl)pyrrolidin-3-yl]-N-methylmethanamine (PubChem CID 66161757) has the molecular formula C15H24N4 and a molecular weight of 260.38 g/mol. Its IUPAC name is 1-[1-cyclopropyl-2-(3-cyclopropylimidazol-4-yl)pyrrolidin-3-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[1-cyclopropyl-2-(3-cyclopropylimidazol-4-yl)pyrrolidin-3-yl]-N-methylmethanamine
PubChem CID66161757
Molecular FormulaC15H24N4
Molecular Weight260.38 g/mol
Exact Mass260.20
IUPAC Name1-[1-cyclopropyl-2-(3-cyclopropylimidazol-4-yl)pyrrolidin-3-yl]-N-methylmethanamine
SMILESCNCC1CCN(C2CC2)C1c1cncn1C1CC1
InChIInChI=1S/C15H24N4/c1-16-8-11-6-7-18(12-2-3-12)15(11)14-9-17-10-19(14)13-4-5-13/h9-13,15-16H,2-8H2,1H3
InChIKeyVBHFSXCPWFKIIS-UHFFFAOYSA-N
XLogP1.96
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[1-cyclopropyl-2-(3-cyclopropylimidazol-4-yl)pyrrolidin-3-yl]-N-methylmethanamine?
The IUPAC name of 1-[1-cyclopropyl-2-(3-cyclopropylimidazol-4-yl)pyrrolidin-3-yl]-N-methylmethanamine (CID 66161757) is 1-[1-cyclopropyl-2-(3-cyclopropylimidazol-4-yl)pyrrolidin-3-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[1-cyclopropyl-2-(3-cyclopropylimidazol-4-yl)pyrrolidin-3-yl]-N-methylmethanamine?
The canonical SMILES for 1-[1-cyclopropyl-2-(3-cyclopropylimidazol-4-yl)pyrrolidin-3-yl]-N-methylmethanamine is CNCC1CCN(C2CC2)C1c1cncn1C1CC1.
What is the InChIKey of 1-[1-cyclopropyl-2-(3-cyclopropylimidazol-4-yl)pyrrolidin-3-yl]-N-methylmethanamine?
The InChIKey is VBHFSXCPWFKIIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4/c1-16-8-11-6-7-18(12-2-3-12)15(11)14-9-17-10-19(14)13-4-5-13/h9-13,15-16H,2-8H2,1H3.
What are the key properties of 1-[1-cyclopropyl-2-(3-cyclopropylimidazol-4-yl)pyrrolidin-3-yl]-N-methylmethanamine?
1-[1-cyclopropyl-2-(3-cyclopropylimidazol-4-yl)pyrrolidin-3-yl]-N-methylmethanamine has a molecular weight of 260.38 g/mol, XLogP of 1.96, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-cyclopropyl-2-(3-cyclopropylimidazol-4-yl)pyrrolidin-3-yl]-N-methylmethanamine is sourced from PubChem (CID 66161757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).