[1-(2-methylprop-2-enyl)piperidin-2-yl]methanol

C10H19NO — CID 60684814

IUPAC[1-(2-methylprop-2-enyl)piperidin-2-yl]methanol
SMILESC=C(C)CN1CCCCC1CO
InChIInChI=1S/C10H19NO/c1-9(2)7-11-6-4-3-5-10(11)8-12/h10,12H,1,3-8H2,2H3
InChIKeyPPZHBYNRIWLTEY-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.41
Rot. Bonds3

About [1-(2-methylprop-2-enyl)piperidin-2-yl]methanol

[1-(2-methylprop-2-enyl)piperidin-2-yl]methanol (PubChem CID 60684814) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is [1-(2-methylprop-2-enyl)piperidin-2-yl]methanol.

Molecular Properties

Compound Name[1-(2-methylprop-2-enyl)piperidin-2-yl]methanol
PubChem CID60684814
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name[1-(2-methylprop-2-enyl)piperidin-2-yl]methanol
SMILESC=C(C)CN1CCCCC1CO
InChIInChI=1S/C10H19NO/c1-9(2)7-11-6-4-3-5-10(11)8-12/h10,12H,1,3-8H2,2H3
InChIKeyPPZHBYNRIWLTEY-UHFFFAOYSA-N
XLogP1.41
TPSA23.47 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 ≤ 51.41
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-hydroxymethyl-N,N-dimethylpiperidinium
CID 193430
(1-Propylpiperidin-2-yl)methanol
CID 19891950
(1-Pentylpiperidin-2-yl)methanol
CID 19892010
(1-Tert-butylpiperidin-2-yl)methanol
CID 20628329
[1-(2,2-Dimethylpropyl)piperidin-2-yl]methanol
CID 21060213
(1-Ethyl-2-piperidinyl)methanol
CID 21702825
(1-Butylpiperidin-2-yl)methanol
CID 22087105
1-(2-Propyl)-2-piperidinemethanol
CID 23559483
[(2R)-1-ethylpiperidin-2-yl]methanol
CID 52177321
[(2S)-1-ethylpiperidin-2-yl]methanol
CID 52177323
1-Hexyl-2-Piperidine Methanol
CID 54153658
2-Piperidin-1-ylhexan-1-ol
CID 57115090

Frequently Asked Questions

What is the IUPAC name of [1-(2-methylprop-2-enyl)piperidin-2-yl]methanol?
The IUPAC name of [1-(2-methylprop-2-enyl)piperidin-2-yl]methanol (CID 60684814) is [1-(2-methylprop-2-enyl)piperidin-2-yl]methanol.
What is the SMILES notation for [1-(2-methylprop-2-enyl)piperidin-2-yl]methanol?
The canonical SMILES for [1-(2-methylprop-2-enyl)piperidin-2-yl]methanol is C=C(C)CN1CCCCC1CO.
What is the InChIKey of [1-(2-methylprop-2-enyl)piperidin-2-yl]methanol?
The InChIKey is PPZHBYNRIWLTEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-9(2)7-11-6-4-3-5-10(11)8-12/h10,12H,1,3-8H2,2H3.
What are the key properties of [1-(2-methylprop-2-enyl)piperidin-2-yl]methanol?
[1-(2-methylprop-2-enyl)piperidin-2-yl]methanol has a molecular weight of 169.27 g/mol, XLogP of 1.41, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methylprop-2-enyl)piperidin-2-yl]methanol is sourced from PubChem (CID 60684814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).