2-(1-adamantyl)-1-methylpyrrolidine

C15H25N — CID 512340

IUPAC2-(1-adamantyl)-1-methylpyrrolidine
SMILESCN1CCCC1C12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C15H25N/c1-16-4-2-3-14(16)15-8-11-5-12(9-15)7-13(6-11)10-15/h11-14H,2-10H2,1H3
InChIKeySWORWWUKPHSOQK-UHFFFAOYSA-N
MW219.37 g/mol
LogP3.30
Rot. Bonds1

About 2-(1-adamantyl)-1-methylpyrrolidine

2-(1-adamantyl)-1-methylpyrrolidine (PubChem CID 512340) has the molecular formula C15H25N and a molecular weight of 219.37 g/mol. Its IUPAC name is 2-(1-adamantyl)-1-methylpyrrolidine.

Molecular Properties

Compound Name2-(1-adamantyl)-1-methylpyrrolidine
PubChem CID512340
Molecular FormulaC15H25N
Molecular Weight219.37 g/mol
Exact Mass219.20
IUPAC Name2-(1-adamantyl)-1-methylpyrrolidine
SMILESCN1CCCC1C12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C15H25N/c1-16-4-2-3-14(16)15-8-11-5-12(9-15)7-13(6-11)10-15/h11-14H,2-10H2,1H3
InChIKeySWORWWUKPHSOQK-UHFFFAOYSA-N
XLogP3.30
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.37
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(1-adamantyl)-1-methylpyrrolidine?
The IUPAC name of 2-(1-adamantyl)-1-methylpyrrolidine (CID 512340) is 2-(1-adamantyl)-1-methylpyrrolidine.
What is the SMILES notation for 2-(1-adamantyl)-1-methylpyrrolidine?
The canonical SMILES for 2-(1-adamantyl)-1-methylpyrrolidine is CN1CCCC1C12CC3CC(CC(C3)C1)C2.
What is the InChIKey of 2-(1-adamantyl)-1-methylpyrrolidine?
The InChIKey is SWORWWUKPHSOQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N/c1-16-4-2-3-14(16)15-8-11-5-12(9-15)7-13(6-11)10-15/h11-14H,2-10H2,1H3.
What are the key properties of 2-(1-adamantyl)-1-methylpyrrolidine?
2-(1-adamantyl)-1-methylpyrrolidine has a molecular weight of 219.37 g/mol, XLogP of 3.30, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-adamantyl)-1-methylpyrrolidine is sourced from PubChem (CID 512340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).