4-methyl-3-(2-methylprop-2-enoxy)piperidine

C10H19NO — CID 102954211

IUPAC4-methyl-3-(2-methylprop-2-enoxy)piperidine
SMILESC=C(C)COC1CNCCC1C
InChIInChI=1S/C10H19NO/c1-8(2)7-12-10-6-11-5-4-9(10)3/h9-11H,1,4-7H2,2-3H3
InChIKeyVZAJLKVBIYUUSB-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.58
Rot. Bonds3

About 4-methyl-3-(2-methylprop-2-enoxy)piperidine

4-methyl-3-(2-methylprop-2-enoxy)piperidine (PubChem CID 102954211) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 4-methyl-3-(2-methylprop-2-enoxy)piperidine.

Molecular Properties

Compound Name4-methyl-3-(2-methylprop-2-enoxy)piperidine
PubChem CID102954211
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name4-methyl-3-(2-methylprop-2-enoxy)piperidine
SMILESC=C(C)COC1CNCCC1C
InChIInChI=1S/C10H19NO/c1-8(2)7-12-10-6-11-5-4-9(10)3/h9-11H,1,4-7H2,2-3H3
InChIKeyVZAJLKVBIYUUSB-UHFFFAOYSA-N
XLogP1.58
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-(Allyloxy)piperidine hydrochloride
CID 46735649
2-(3,3-Dimethylbut-1-en-2-yl)morpholine
CID 58274623
2-(3-Methylbut-1-en-2-yl)morpholine
CID 58309890
2-Pent-1-en-2-ylmorpholine
CID 68590326
2-But-1-en-2-ylmorpholine
CID 68590431
(3s)-3-(Allyloxy)piperidine hydrochloride salt
CID 69041856
(3r)-3-(Allyloxy)piperidine hydrochloride salt
CID 69042280
3-Ethoxy-4-methylpiperidine
CID 102954057
4-Methyl-3-propoxypiperidine
CID 102954262
3-Methoxy-4-methylidenepiperidine
CID 141842242
4-Ethyl-3-propan-2-yloxypiperidine
CID 144118237
4-(2-Methylprop-2-enoxy)-3-propylpiperidine
CID 156206985

Frequently Asked Questions

What is the IUPAC name of 4-methyl-3-(2-methylprop-2-enoxy)piperidine?
The IUPAC name of 4-methyl-3-(2-methylprop-2-enoxy)piperidine (CID 102954211) is 4-methyl-3-(2-methylprop-2-enoxy)piperidine.
What is the SMILES notation for 4-methyl-3-(2-methylprop-2-enoxy)piperidine?
The canonical SMILES for 4-methyl-3-(2-methylprop-2-enoxy)piperidine is C=C(C)COC1CNCCC1C.
What is the InChIKey of 4-methyl-3-(2-methylprop-2-enoxy)piperidine?
The InChIKey is VZAJLKVBIYUUSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-8(2)7-12-10-6-11-5-4-9(10)3/h9-11H,1,4-7H2,2-3H3.
What are the key properties of 4-methyl-3-(2-methylprop-2-enoxy)piperidine?
4-methyl-3-(2-methylprop-2-enoxy)piperidine has a molecular weight of 169.27 g/mol, XLogP of 1.58, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-3-(2-methylprop-2-enoxy)piperidine is sourced from PubChem (CID 102954211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).