(1Z)-1-(1,2-dimethylpiperidin-4-ylidene)propan-2-ol

C10H19NO — CID 103971047

IUPAC(1Z)-1-(1,2-dimethylpiperidin-4-ylidene)propan-2-ol
SMILESCC(O)/C=C1/CCN(C)C(C)C1
InChIInChI=1S/C10H19NO/c1-8-6-10(7-9(2)12)4-5-11(8)3/h7-9,12H,4-6H2,1-3H3/b10-7-
InChIKeySGFUEDVAOBBMEC-YFHOEESVSA-N
MW169.27 g/mol
LogP1.41
Rot. Bonds1

About (1Z)-1-(1,2-dimethylpiperidin-4-ylidene)propan-2-ol

(1Z)-1-(1,2-dimethylpiperidin-4-ylidene)propan-2-ol (PubChem CID 103971047) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is (1Z)-1-(1,2-dimethylpiperidin-4-ylidene)propan-2-ol.

Molecular Properties

Compound Name(1Z)-1-(1,2-dimethylpiperidin-4-ylidene)propan-2-ol
PubChem CID103971047
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name(1Z)-1-(1,2-dimethylpiperidin-4-ylidene)propan-2-ol
SMILESCC(O)/C=C1/CCN(C)C(C)C1
InChIInChI=1S/C10H19NO/c1-8-6-10(7-9(2)12)4-5-11(8)3/h7-9,12H,4-6H2,1-3H3/b10-7-
InChIKeySGFUEDVAOBBMEC-YFHOEESVSA-N
XLogP1.41
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
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'}

Analyze (1Z)-1-(1,2-dimethylpiperidin-4-ylidene)propan-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-((E)-1,5,9-Trimethyl-deca-4,8-dienyl)-piperidin-4-ol
CID 44271495
2-(1-Butylpiperidin-4-ylidene)ethanol
CID 18695481
2-(1-Methylpiperidin-4-ylidene)ethanol
CID 18695573
(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
(3S,6R)-6-ethyl-1,4-dimethyl-3,6-dihydro-2H-pyridin-3-ol
CID 117945259
(3S,6R)-5,6-diethyl-1-methyl-3,6-dihydro-2H-pyridin-3-ol
CID 117945341
(2Z)-2-(2-methylpiperidin-4-ylidene)ethanol
CID 118372437
5-[(1-Cyclopentylpiperidin-4-ylidene)methyl]-2-methylhepta-2,4-dien-1-ol
CID 123767571
2-(2-Methylpiperidin-4-ylidene)ethanol
CID 123883502
(2E)-2-(1-chloro-2-methylpiperidin-4-ylidene)ethanol
CID 130387510
(2E)-2-(1,2-dimethylpiperidin-4-ylidene)ethanol
CID 132157774

Frequently Asked Questions

What is the IUPAC name of (1Z)-1-(1,2-dimethylpiperidin-4-ylidene)propan-2-ol?
The IUPAC name of (1Z)-1-(1,2-dimethylpiperidin-4-ylidene)propan-2-ol (CID 103971047) is (1Z)-1-(1,2-dimethylpiperidin-4-ylidene)propan-2-ol.
What is the SMILES notation for (1Z)-1-(1,2-dimethylpiperidin-4-ylidene)propan-2-ol?
The canonical SMILES for (1Z)-1-(1,2-dimethylpiperidin-4-ylidene)propan-2-ol is CC(O)/C=C1/CCN(C)C(C)C1.
What is the InChIKey of (1Z)-1-(1,2-dimethylpiperidin-4-ylidene)propan-2-ol?
The InChIKey is SGFUEDVAOBBMEC-YFHOEESVSA-N. The full InChI is InChI=1S/C10H19NO/c1-8-6-10(7-9(2)12)4-5-11(8)3/h7-9,12H,4-6H2,1-3H3/b10-7-.
What are the key properties of (1Z)-1-(1,2-dimethylpiperidin-4-ylidene)propan-2-ol?
(1Z)-1-(1,2-dimethylpiperidin-4-ylidene)propan-2-ol has a molecular weight of 169.27 g/mol, XLogP of 1.41, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z)-1-(1,2-dimethylpiperidin-4-ylidene)propan-2-ol is sourced from PubChem (CID 103971047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).