2-(1-adamantyl)pyrrolidine

C14H23N — CID 511811

IUPAC2-(1-adamantyl)pyrrolidine
SMILESC1CNC(C23CC4CC(CC(C4)C2)C3)C1
InChIInChI=1S/C14H23N/c1-2-13(15-3-1)14-7-10-4-11(8-14)6-12(5-10)9-14/h10-13,15H,1-9H2
InChIKeyYVRRAISBZUMEJB-UHFFFAOYSA-N
MW205.34 g/mol
LogP2.95
Rot. Bonds1

About 2-(1-adamantyl)pyrrolidine

2-(1-adamantyl)pyrrolidine (PubChem CID 511811) has the molecular formula C14H23N and a molecular weight of 205.34 g/mol. Its IUPAC name is 2-(1-adamantyl)pyrrolidine.

Molecular Properties

Compound Name2-(1-adamantyl)pyrrolidine
PubChem CID511811
Molecular FormulaC14H23N
Molecular Weight205.34 g/mol
Exact Mass205.18
IUPAC Name2-(1-adamantyl)pyrrolidine
SMILESC1CNC(C23CC4CC(CC(C4)C2)C3)C1
InChIInChI=1S/C14H23N/c1-2-13(15-3-1)14-7-10-4-11(8-14)6-12(5-10)9-14/h10-13,15H,1-9H2
InChIKeyYVRRAISBZUMEJB-UHFFFAOYSA-N
XLogP2.95
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.34
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(1-adamantyl)pyrrolidine?
The IUPAC name of 2-(1-adamantyl)pyrrolidine (CID 511811) is 2-(1-adamantyl)pyrrolidine.
What is the SMILES notation for 2-(1-adamantyl)pyrrolidine?
The canonical SMILES for 2-(1-adamantyl)pyrrolidine is C1CNC(C23CC4CC(CC(C4)C2)C3)C1.
What is the InChIKey of 2-(1-adamantyl)pyrrolidine?
The InChIKey is YVRRAISBZUMEJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N/c1-2-13(15-3-1)14-7-10-4-11(8-14)6-12(5-10)9-14/h10-13,15H,1-9H2.
What are the key properties of 2-(1-adamantyl)pyrrolidine?
2-(1-adamantyl)pyrrolidine has a molecular weight of 205.34 g/mol, XLogP of 2.95, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-adamantyl)pyrrolidine is sourced from PubChem (CID 511811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).