(Z)-2-methyl-4-piperidin-1-ylpent-2-en-1-ol

C11H21NO — CID 131421383

IUPAC(Z)-2-methyl-4-piperidin-1-ylpent-2-en-1-ol
SMILESC/C(=C/C(C)N1CCCCC1)CO
InChIInChI=1S/C11H21NO/c1-10(9-13)8-11(2)12-6-4-3-5-7-12/h8,11,13H,3-7,9H2,1-2H3/b10-8-
InChIKeyURVYASISFHJECU-NTMALXAHSA-N
MW183.29 g/mol
LogP1.80
Rot. Bonds3

About (Z)-2-methyl-4-piperidin-1-ylpent-2-en-1-ol

(Z)-2-methyl-4-piperidin-1-ylpent-2-en-1-ol (PubChem CID 131421383) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is (Z)-2-methyl-4-piperidin-1-ylpent-2-en-1-ol.

Molecular Properties

Compound Name(Z)-2-methyl-4-piperidin-1-ylpent-2-en-1-ol
PubChem CID131421383
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name(Z)-2-methyl-4-piperidin-1-ylpent-2-en-1-ol
SMILESC/C(=C/C(C)N1CCCCC1)CO
InChIInChI=1S/C11H21NO/c1-10(9-13)8-11(2)12-6-4-3-5-7-12/h8,11,13H,3-7,9H2,1-2H3/b10-8-
InChIKeyURVYASISFHJECU-NTMALXAHSA-N
XLogP1.80
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.80
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

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CID 44368115
[(1Z,6Z)-2-fluoro-5-piperidin-1-ylcycloocta-1,6-dien-1-yl]methanol
CID 144045839
(1,2,6-trimethyl-3,6-dihydro-2H-pyridin-4-yl)methanol
CID 18694243
1-tert-Butyl-1,2,3,6-tetrahydropyridine-4-methanol
CID 18694259
2-(1-Butylpiperidin-4-ylidene)ethanol
CID 18695481
2-(1-Methylpiperidin-4-ylidene)ethanol
CID 18695573
7-[[Di(propan-2-yl)amino]methyl]-3,11-dimethyldodeca-2,6,10-trien-1-ol
CID 54348231
(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)methanol
CID 59945737
(2E)-1-[cyclohexyl(methyl)amino]-3,7-dimethylocta-2,6-dien-1-ol
CID 70435113
6-(Dimethylamino)-3,7-dimethylocta-2,7-dien-1-ol
CID 85557494
(1-butyl-3,6-dihydro-2H-pyridin-4-yl)methanol
CID 85791706

Frequently Asked Questions

What is the IUPAC name of (Z)-2-methyl-4-piperidin-1-ylpent-2-en-1-ol?
The IUPAC name of (Z)-2-methyl-4-piperidin-1-ylpent-2-en-1-ol (CID 131421383) is (Z)-2-methyl-4-piperidin-1-ylpent-2-en-1-ol.
What is the SMILES notation for (Z)-2-methyl-4-piperidin-1-ylpent-2-en-1-ol?
The canonical SMILES for (Z)-2-methyl-4-piperidin-1-ylpent-2-en-1-ol is C/C(=C/C(C)N1CCCCC1)CO.
What is the InChIKey of (Z)-2-methyl-4-piperidin-1-ylpent-2-en-1-ol?
The InChIKey is URVYASISFHJECU-NTMALXAHSA-N. The full InChI is InChI=1S/C11H21NO/c1-10(9-13)8-11(2)12-6-4-3-5-7-12/h8,11,13H,3-7,9H2,1-2H3/b10-8-.
What are the key properties of (Z)-2-methyl-4-piperidin-1-ylpent-2-en-1-ol?
(Z)-2-methyl-4-piperidin-1-ylpent-2-en-1-ol has a molecular weight of 183.29 g/mol, XLogP of 1.80, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-methyl-4-piperidin-1-ylpent-2-en-1-ol is sourced from PubChem (CID 131421383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).