(2R)-5,5-dimethyl-2-prop-2-enylpiperidine

C10H19N — CID 11321066

IUPAC(2R)-5,5-dimethyl-2-prop-2-enylpiperidine
SMILESC=CC[C@H]1CCC(C)(C)CN1
InChIInChI=1S/C10H19N/c1-4-5-9-6-7-10(2,3)8-11-9/h4,9,11H,1,5-8H2,2-3H3/t9-/m0/s1
InChIKeyPCCGHCQPASFFMR-VIFPVBQESA-N
MW153.27 g/mol
LogP2.34
Rot. Bonds2

About (2R)-5,5-dimethyl-2-prop-2-enylpiperidine

(2R)-5,5-dimethyl-2-prop-2-enylpiperidine (PubChem CID 11321066) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is (2R)-5,5-dimethyl-2-prop-2-enylpiperidine.

Molecular Properties

Compound Name(2R)-5,5-dimethyl-2-prop-2-enylpiperidine
PubChem CID11321066
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name(2R)-5,5-dimethyl-2-prop-2-enylpiperidine
SMILESC=CC[C@H]1CCC(C)(C)CN1
InChIInChI=1S/C10H19N/c1-4-5-9-6-7-10(2,3)8-11-9/h4,9,11H,1,5-8H2,2-3H3/t9-/m0/s1
InChIKeyPCCGHCQPASFFMR-VIFPVBQESA-N
XLogP2.34
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (2R)-5,5-dimethyl-2-prop-2-enylpiperidine 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

5,5-dimethyl-2-(pyrrolidin-1-ylmethyl)piperidine
CID 15165793
2-prop-2-enyl(213C)azolidine
CID 173137372
2-prop-2-enylaziridine
CID 90730816
(2R,6R)-2,6-bis(prop-2-enyl)piperidine
CID 12967356
1-(4,4-dimethyl-2-prop-2-enylcyclohexyl)-N-methylmethanamine
CID 81030775
1,1,3,3-tetramethyl-2-prop-2-enylcyclohexane
CID 173414387
2-(2-methylprop-1-enyl)-6-prop-2-enylpiperidine
CID 53441635
1,1-dimethyl-2-prop-2-enylcyclopropane
CID 534921
(3aS,3bS,5aS,9aR,9bS,11aS)-9a,11a-dimethyl-7-prop-2-enyl-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydro-1H-indeno[5,4-f]quinoline
CID 66709440
1,1-dimethyl-3-methylidene-4-prop-2-enylcyclopentane
CID 174071614
(5-ethyl-5-methylpiperidin-2-yl)methanamine
CID 165439097
1-methyl-3-prop-2-enylpiperazine
CID 23395683

Frequently Asked Questions

What is the IUPAC name of (2R)-5,5-dimethyl-2-prop-2-enylpiperidine?
The IUPAC name of (2R)-5,5-dimethyl-2-prop-2-enylpiperidine (CID 11321066) is (2R)-5,5-dimethyl-2-prop-2-enylpiperidine.
What is the SMILES notation for (2R)-5,5-dimethyl-2-prop-2-enylpiperidine?
The canonical SMILES for (2R)-5,5-dimethyl-2-prop-2-enylpiperidine is C=CC[C@H]1CCC(C)(C)CN1.
What is the InChIKey of (2R)-5,5-dimethyl-2-prop-2-enylpiperidine?
The InChIKey is PCCGHCQPASFFMR-VIFPVBQESA-N. The full InChI is InChI=1S/C10H19N/c1-4-5-9-6-7-10(2,3)8-11-9/h4,9,11H,1,5-8H2,2-3H3/t9-/m0/s1.
What are the key properties of (2R)-5,5-dimethyl-2-prop-2-enylpiperidine?
(2R)-5,5-dimethyl-2-prop-2-enylpiperidine has a molecular weight of 153.27 g/mol, XLogP of 2.34, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-5,5-dimethyl-2-prop-2-enylpiperidine is sourced from PubChem (CID 11321066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).