(E)-5-piperidin-1-ylpent-3-en-2-ol

C10H19NO — CID 155350600

IUPAC(E)-5-piperidin-1-ylpent-3-en-2-ol
SMILESCC(O)/C=C/CN1CCCCC1
InChIInChI=1S/C10H19NO/c1-10(12)6-5-9-11-7-3-2-4-8-11/h5-6,10,12H,2-4,7-9H2,1H3/b6-5+
InChIKeyXTCCPGZLGFNQCE-AATRIKPKSA-N
MW169.27 g/mol
LogP1.41
Rot. Bonds3

About (E)-5-piperidin-1-ylpent-3-en-2-ol

(E)-5-piperidin-1-ylpent-3-en-2-ol (PubChem CID 155350600) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is (E)-5-piperidin-1-ylpent-3-en-2-ol.

Molecular Properties

Compound Name(E)-5-piperidin-1-ylpent-3-en-2-ol
PubChem CID155350600
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name(E)-5-piperidin-1-ylpent-3-en-2-ol
SMILESCC(O)/C=C/CN1CCCCC1
InChIInChI=1S/C10H19NO/c1-10(12)6-5-9-11-7-3-2-4-8-11/h5-6,10,12H,2-4,7-9H2,1H3/b6-5+
InChIKeyXTCCPGZLGFNQCE-AATRIKPKSA-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

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CID 146627795
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(Z)-4-piperidin-1-ylbut-2-en-1-ol
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1-Ethyl-1,2,3,6-tetrahydro-alpha-methyl-4-pyridinemethanol
CID 102117012
(2E)-4-(1-piperidinyl)-2-buten-1-ol
CID 13116359
2-(1-Butylpiperidin-4-ylidene)ethanol
CID 18695481
2-(1-Methylpiperidin-4-ylidene)ethanol
CID 18695573
1-(Diethylamino)cyclohexa-2,5-diene-1,4-diol
CID 20087193
4-Piperidin-1-ylbut-2-en-1-ol
CID 54195859
(1R,4S)-4-piperidin-1-ylcyclopent-2-en-1-ol
CID 59511787
1-Piperidin-1-ylbut-2-en-1-ol
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3-(1-Methylpiperidin-4-yl)prop-2-en-1-ol
CID 115012078

Frequently Asked Questions

What is the IUPAC name of (E)-5-piperidin-1-ylpent-3-en-2-ol?
The IUPAC name of (E)-5-piperidin-1-ylpent-3-en-2-ol (CID 155350600) is (E)-5-piperidin-1-ylpent-3-en-2-ol.
What is the SMILES notation for (E)-5-piperidin-1-ylpent-3-en-2-ol?
The canonical SMILES for (E)-5-piperidin-1-ylpent-3-en-2-ol is CC(O)/C=C/CN1CCCCC1.
What is the InChIKey of (E)-5-piperidin-1-ylpent-3-en-2-ol?
The InChIKey is XTCCPGZLGFNQCE-AATRIKPKSA-N. The full InChI is InChI=1S/C10H19NO/c1-10(12)6-5-9-11-7-3-2-4-8-11/h5-6,10,12H,2-4,7-9H2,1H3/b6-5+.
What are the key properties of (E)-5-piperidin-1-ylpent-3-en-2-ol?
(E)-5-piperidin-1-ylpent-3-en-2-ol 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 (E)-5-piperidin-1-ylpent-3-en-2-ol is sourced from PubChem (CID 155350600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).