(2E,3E)-2,3-di(ethylidene)piperidin-4-ol

C9H15NO — CID 138461324

IUPAC(2E,3E)-2,3-di(ethylidene)piperidin-4-ol
SMILESC/C=C1/NCCC(O)/C1=C/C
InChIInChI=1S/C9H15NO/c1-3-7-8(4-2)10-6-5-9(7)11/h3-4,9-11H,5-6H2,1-2H3/b7-3+,8-4+
InChIKeyVIPPUVAVSZIYQM-FCXRPNKRSA-N
MW153.22 g/mol
LogP1.19
Rot. Bonds

About (2E,3E)-2,3-di(ethylidene)piperidin-4-ol

(2E,3E)-2,3-di(ethylidene)piperidin-4-ol (PubChem CID 138461324) has the molecular formula C9H15NO and a molecular weight of 153.22 g/mol. Its IUPAC name is (2E,3E)-2,3-di(ethylidene)piperidin-4-ol.

Molecular Properties

Compound Name(2E,3E)-2,3-di(ethylidene)piperidin-4-ol
PubChem CID138461324
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
Exact Mass153.12
IUPAC Name(2E,3E)-2,3-di(ethylidene)piperidin-4-ol
SMILESC/C=C1/NCCC(O)/C1=C/C
InChIInChI=1S/C9H15NO/c1-3-7-8(4-2)10-6-5-9(7)11/h3-4,9-11H,5-6H2,1-2H3/b7-3+,8-4+
InChIKeyVIPPUVAVSZIYQM-FCXRPNKRSA-N
XLogP1.19
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.22
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2E,3E)-2,3-di(ethylidene)piperidin-4-ol?
The IUPAC name of (2E,3E)-2,3-di(ethylidene)piperidin-4-ol (CID 138461324) is (2E,3E)-2,3-di(ethylidene)piperidin-4-ol.
What is the SMILES notation for (2E,3E)-2,3-di(ethylidene)piperidin-4-ol?
The canonical SMILES for (2E,3E)-2,3-di(ethylidene)piperidin-4-ol is C/C=C1/NCCC(O)/C1=C/C.
What is the InChIKey of (2E,3E)-2,3-di(ethylidene)piperidin-4-ol?
The InChIKey is VIPPUVAVSZIYQM-FCXRPNKRSA-N. The full InChI is InChI=1S/C9H15NO/c1-3-7-8(4-2)10-6-5-9(7)11/h3-4,9-11H,5-6H2,1-2H3/b7-3+,8-4+.
What are the key properties of (2E,3E)-2,3-di(ethylidene)piperidin-4-ol?
(2E,3E)-2,3-di(ethylidene)piperidin-4-ol has a molecular weight of 153.22 g/mol, XLogP of 1.19, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,3E)-2,3-di(ethylidene)piperidin-4-ol is sourced from PubChem (CID 138461324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).