1-[(Z,2E)-2-ethylidenepent-3-enyl]piperidin-4-ol

C12H21NO — CID 143491900

IUPAC1-[(Z,2E)-2-ethylidenepent-3-enyl]piperidin-4-ol
SMILESC/C=C\C(=C/C)CN1CCC(O)CC1
InChIInChI=1S/C12H21NO/c1-3-5-11(4-2)10-13-8-6-12(14)7-9-13/h3-5,12,14H,6-10H2,1-2H3/b5-3-,11-4+
InChIKeyATBKYAIATZWLRW-DVJFJSKXSA-N
MW195.31 g/mol
LogP1.97
Rot. Bonds3

About 1-[(Z,2E)-2-ethylidenepent-3-enyl]piperidin-4-ol

1-[(Z,2E)-2-ethylidenepent-3-enyl]piperidin-4-ol (PubChem CID 143491900) has the molecular formula C12H21NO and a molecular weight of 195.31 g/mol. Its IUPAC name is 1-[(Z,2E)-2-ethylidenepent-3-enyl]piperidin-4-ol.

Molecular Properties

Compound Name1-[(Z,2E)-2-ethylidenepent-3-enyl]piperidin-4-ol
PubChem CID143491900
Molecular FormulaC12H21NO
Molecular Weight195.31 g/mol
Exact Mass195.16
IUPAC Name1-[(Z,2E)-2-ethylidenepent-3-enyl]piperidin-4-ol
SMILESC/C=C\C(=C/C)CN1CCC(O)CC1
InChIInChI=1S/C12H21NO/c1-3-5-11(4-2)10-13-8-6-12(14)7-9-13/h3-5,12,14H,6-10H2,1-2H3/b5-3-,11-4+
InChIKeyATBKYAIATZWLRW-DVJFJSKXSA-N
XLogP1.97
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(2,6-Dimethyl-5-hepten-1-yl)-4-piperidinol
CID 2846177
1-((E)-1,5,9-Trimethyl-deca-4,8-dienyl)-piperidin-4-ol
CID 44271495
1-[(Z)-2-fluoro-4,4-dimethylpent-2-enyl]piperidin-4-ol
CID 122366113
(E)-5-methyl-6-piperidin-1-ylhex-4-en-2-ol
CID 12446330
5-Methyl-6-piperidin-1-ylhex-4-en-2-ol
CID 54481819
1-(2,3-Dihydronaphthalen-2-ylmethyl)piperidin-4-ol
CID 87603240
1-(Cyclohexa-1,5-dien-1-ylmethyl)-2-ethylpiperidin-4-ol
CID 87674939
1-[(2Z)-2-[(E)-1-aminoprop-1-enyl]penta-2,4-dienyl]piperidin-4-ol
CID 88905165
4-ethyl-1-[(3Z,5Z)-2-methylidenehepta-3,5-dienyl]piperidin-4-ol
CID 89840395
[1-[(2E,4Z)-2-methylhepta-2,4-dienyl]piperidin-4-yl]methanol
CID 122535899
1-[[(3E,5Z)-3-ethylocta-3,5,7-trienyl]-methylamino]ethanol
CID 134388192
3,3,5,5-tetramethyl-1-[(2Z,4Z)-4-methylhexa-2,4-dienyl]piperidin-4-ol
CID 139470817

Frequently Asked Questions

What is the IUPAC name of 1-[(Z,2E)-2-ethylidenepent-3-enyl]piperidin-4-ol?
The IUPAC name of 1-[(Z,2E)-2-ethylidenepent-3-enyl]piperidin-4-ol (CID 143491900) is 1-[(Z,2E)-2-ethylidenepent-3-enyl]piperidin-4-ol.
What is the SMILES notation for 1-[(Z,2E)-2-ethylidenepent-3-enyl]piperidin-4-ol?
The canonical SMILES for 1-[(Z,2E)-2-ethylidenepent-3-enyl]piperidin-4-ol is C/C=C\C(=C/C)CN1CCC(O)CC1.
What is the InChIKey of 1-[(Z,2E)-2-ethylidenepent-3-enyl]piperidin-4-ol?
The InChIKey is ATBKYAIATZWLRW-DVJFJSKXSA-N. The full InChI is InChI=1S/C12H21NO/c1-3-5-11(4-2)10-13-8-6-12(14)7-9-13/h3-5,12,14H,6-10H2,1-2H3/b5-3-,11-4+.
What are the key properties of 1-[(Z,2E)-2-ethylidenepent-3-enyl]piperidin-4-ol?
1-[(Z,2E)-2-ethylidenepent-3-enyl]piperidin-4-ol has a molecular weight of 195.31 g/mol, XLogP of 1.97, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z,2E)-2-ethylidenepent-3-enyl]piperidin-4-ol is sourced from PubChem (CID 143491900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).