(2Z)-2-(1-methylpiperidin-2-ylidene)ethanol

C8H15NO — CID 143430698

IUPAC(2Z)-2-(1-methylpiperidin-2-ylidene)ethanol
SMILESCN1CCCC/C1=C/CO
InChIInChI=1S/C8H15NO/c1-9-6-3-2-4-8(9)5-7-10/h5,10H,2-4,6-7H2,1H3/b8-5-
InChIKeyGRGDMYJYHBZLND-YVMONPNESA-N
MW141.21 g/mol
LogP0.98
Rot. Bonds1

About (2Z)-2-(1-methylpiperidin-2-ylidene)ethanol

(2Z)-2-(1-methylpiperidin-2-ylidene)ethanol (PubChem CID 143430698) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is (2Z)-2-(1-methylpiperidin-2-ylidene)ethanol.

Molecular Properties

Compound Name(2Z)-2-(1-methylpiperidin-2-ylidene)ethanol
PubChem CID143430698
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name(2Z)-2-(1-methylpiperidin-2-ylidene)ethanol
SMILESCN1CCCC/C1=C/CO
InChIInChI=1S/C8H15NO/c1-9-6-3-2-4-8(9)5-7-10/h5,10H,2-4,6-7H2,1H3/b8-5-
InChIKeyGRGDMYJYHBZLND-YVMONPNESA-N
XLogP0.98
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2Z)-2-(1-methylpiperidin-2-ylidene)ethanol?
The IUPAC name of (2Z)-2-(1-methylpiperidin-2-ylidene)ethanol (CID 143430698) is (2Z)-2-(1-methylpiperidin-2-ylidene)ethanol.
What is the SMILES notation for (2Z)-2-(1-methylpiperidin-2-ylidene)ethanol?
The canonical SMILES for (2Z)-2-(1-methylpiperidin-2-ylidene)ethanol is CN1CCCC/C1=C/CO.
What is the InChIKey of (2Z)-2-(1-methylpiperidin-2-ylidene)ethanol?
The InChIKey is GRGDMYJYHBZLND-YVMONPNESA-N. The full InChI is InChI=1S/C8H15NO/c1-9-6-3-2-4-8(9)5-7-10/h5,10H,2-4,6-7H2,1H3/b8-5-.
What are the key properties of (2Z)-2-(1-methylpiperidin-2-ylidene)ethanol?
(2Z)-2-(1-methylpiperidin-2-ylidene)ethanol has a molecular weight of 141.21 g/mol, XLogP of 0.98, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-(1-methylpiperidin-2-ylidene)ethanol is sourced from PubChem (CID 143430698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).