2-(2-methylprop-2-enoxymethyl)piperidine

C10H19NO — CID 62339397

IUPAC2-(2-methylprop-2-enoxymethyl)piperidine
SMILESC=C(C)COCC1CCCCN1
InChIInChI=1S/C10H19NO/c1-9(2)7-12-8-10-5-3-4-6-11-10/h10-11H,1,3-8H2,2H3
InChIKeyGNHXSTCXEOCDSO-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.72
Rot. Bonds4

About 2-(2-methylprop-2-enoxymethyl)piperidine

2-(2-methylprop-2-enoxymethyl)piperidine (PubChem CID 62339397) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 2-(2-methylprop-2-enoxymethyl)piperidine.

Molecular Properties

Compound Name2-(2-methylprop-2-enoxymethyl)piperidine
PubChem CID62339397
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name2-(2-methylprop-2-enoxymethyl)piperidine
SMILESC=C(C)COCC1CCCCN1
InChIInChI=1S/C10H19NO/c1-9(2)7-12-8-10-5-3-4-6-11-10/h10-11H,1,3-8H2,2H3
InChIKeyGNHXSTCXEOCDSO-UHFFFAOYSA-N
XLogP1.72
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.72
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

2-(ethoxymethyl)azepane
CID 79569846
2-(2-propoxyethoxymethyl)piperidine
CID 63684377
2-(piperidin-2-ylmethoxy)-N-prop-2-enylacetamide
CID 62333229
2-methyl-4-(piperidin-2-ylmethoxy)but-2-enoic acid
CID 83212409
N-(cyclopropylmethyl)-2-(piperidin-2-ylmethoxy)acetamide
CID 62339401
1-ethoxy-3-(piperidin-2-ylmethoxy)propan-2-ol
CID 106939406
2-(3-methylbut-2-enoxymethyl)pyrrolidine
CID 62332849
ethyl 2-(pyrrolidin-2-ylmethoxy)acetate
CID 106939447
2-(2,2,2-trifluoroethoxymethyl)piperidine
CID 24702991
propan-2-yl 2-(pyrrolidin-2-ylmethoxy)acetate
CID 106939416
2-(oxan-2-ylmethoxymethyl)piperidine
CID 24705678
2-(cyclohexylmethoxymethyl)pyrrolidine
CID 62335288

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylprop-2-enoxymethyl)piperidine?
The IUPAC name of 2-(2-methylprop-2-enoxymethyl)piperidine (CID 62339397) is 2-(2-methylprop-2-enoxymethyl)piperidine.
What is the SMILES notation for 2-(2-methylprop-2-enoxymethyl)piperidine?
The canonical SMILES for 2-(2-methylprop-2-enoxymethyl)piperidine is C=C(C)COCC1CCCCN1.
What is the InChIKey of 2-(2-methylprop-2-enoxymethyl)piperidine?
The InChIKey is GNHXSTCXEOCDSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-9(2)7-12-8-10-5-3-4-6-11-10/h10-11H,1,3-8H2,2H3.
What are the key properties of 2-(2-methylprop-2-enoxymethyl)piperidine?
2-(2-methylprop-2-enoxymethyl)piperidine has a molecular weight of 169.27 g/mol, XLogP of 1.72, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylprop-2-enoxymethyl)piperidine is sourced from PubChem (CID 62339397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).