(2R)-2-(1-adamantyl)piperidine

C15H25N — CID 7236721

IUPAC(2R)-2-(1-adamantyl)piperidine
SMILESC1CC[C@H](C23CC4CC(CC(C4)C2)C3)NC1
InChIInChI=1S/C15H25N/c1-2-4-16-14(3-1)15-8-11-5-12(9-15)7-13(6-11)10-15/h11-14,16H,1-10H2/t11?,12?,13?,14-,15?/m1/s1
InChIKeyCGRWFWOAXCFBRF-WRHSUISWSA-N
MW219.37 g/mol
LogP3.34
Rot. Bonds1

About (2R)-2-(1-adamantyl)piperidine

(2R)-2-(1-adamantyl)piperidine (PubChem CID 7236721) has the molecular formula C15H25N and a molecular weight of 219.37 g/mol. Its IUPAC name is (2R)-2-(1-adamantyl)piperidine.

Molecular Properties

Compound Name(2R)-2-(1-adamantyl)piperidine
PubChem CID7236721
Molecular FormulaC15H25N
Molecular Weight219.37 g/mol
Exact Mass219.20
IUPAC Name(2R)-2-(1-adamantyl)piperidine
SMILESC1CC[C@H](C23CC4CC(CC(C4)C2)C3)NC1
InChIInChI=1S/C15H25N/c1-2-4-16-14(3-1)15-8-11-5-12(9-15)7-13(6-11)10-15/h11-14,16H,1-10H2/t11?,12?,13?,14-,15?/m1/s1
InChIKeyCGRWFWOAXCFBRF-WRHSUISWSA-N
XLogP3.34
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.37
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (2R)-2-(1-adamantyl)piperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(1-adamantyl)aziridine
CID 118589870
3-(1-adamantyl)-1,4-thiazepane 1-oxide
CID 66219264
2-(azepan-2-yl)adamantan-2-ol
CID 114082102
3-[(2R)-piperidin-2-yl]azetidin-3-ol
CID 89166884
3-amino-1-piperidin-2-ylcyclopentan-1-ol
CID 80562855
2-azabicyclo[5.1.1]nonane
CID 118209878
(4aS,8aS)-4a-methyl-2,3,4,5,6,7,8,8a-octahydro-1H-quinoline
CID 71362985
adamantane;1-methyladamantane
CID 53425859
3-fluoro-3-pyrrolidin-2-ylcyclobutan-1-amine
CID 112564111
1-(azepan-2-yl)-2,4,4-trimethylcyclohexan-1-ol
CID 81314996
4-(azepan-2-yl)azepan-4-ol
CID 103982887
(4aS)-4a-methyl-1,2,3,4,5,6,7,7a-octahydrocyclopenta[b]pyridine
CID 176835290

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(1-adamantyl)piperidine?
The IUPAC name of (2R)-2-(1-adamantyl)piperidine (CID 7236721) is (2R)-2-(1-adamantyl)piperidine.
What is the SMILES notation for (2R)-2-(1-adamantyl)piperidine?
The canonical SMILES for (2R)-2-(1-adamantyl)piperidine is C1CC[C@H](C23CC4CC(CC(C4)C2)C3)NC1.
What is the InChIKey of (2R)-2-(1-adamantyl)piperidine?
The InChIKey is CGRWFWOAXCFBRF-WRHSUISWSA-N. The full InChI is InChI=1S/C15H25N/c1-2-4-16-14(3-1)15-8-11-5-12(9-15)7-13(6-11)10-15/h11-14,16H,1-10H2/t11?,12?,13?,14-,15?/m1/s1.
What are the key properties of (2R)-2-(1-adamantyl)piperidine?
(2R)-2-(1-adamantyl)piperidine has a molecular weight of 219.37 g/mol, XLogP of 3.34, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(1-adamantyl)piperidine is sourced from PubChem (CID 7236721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).