1-cyclopropyl-2-[4-(dimethylamino)piperidin-1-yl]ethanol

C12H24N2O — CID 63908245

IUPAC1-cyclopropyl-2-[4-(dimethylamino)piperidin-1-yl]ethanol
SMILESCN(C)C1CCN(CC(O)C2CC2)CC1
InChIInChI=1S/C12H24N2O/c1-13(2)11-5-7-14(8-6-11)9-12(15)10-3-4-10/h10-12,15H,3-9H2,1-2H3
InChIKeyADOBLUOWZZHNGO-UHFFFAOYSA-N
MW212.34 g/mol
LogP0.78
Rot. Bonds4

About 1-cyclopropyl-2-[4-(dimethylamino)piperidin-1-yl]ethanol

1-cyclopropyl-2-[4-(dimethylamino)piperidin-1-yl]ethanol (PubChem CID 63908245) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 1-cyclopropyl-2-[4-(dimethylamino)piperidin-1-yl]ethanol.

Molecular Properties

Compound Name1-cyclopropyl-2-[4-(dimethylamino)piperidin-1-yl]ethanol
PubChem CID63908245
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name1-cyclopropyl-2-[4-(dimethylamino)piperidin-1-yl]ethanol
SMILESCN(C)C1CCN(CC(O)C2CC2)CC1
InChIInChI=1S/C12H24N2O/c1-13(2)11-5-7-14(8-6-11)9-12(15)10-3-4-10/h10-12,15H,3-9H2,1-2H3
InChIKeyADOBLUOWZZHNGO-UHFFFAOYSA-N
XLogP0.78
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-cyclopropyl-2-[4-(dimethylamino)piperidin-1-yl]ethanol 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-bromo-3-[4-(dimethylamino)piperidin-1-yl]propan-2-ol
CID 112561270
1-[4-(dimethylamino)cyclohexyl]propan-1-ol
CID 123513782
1-cyclopropyl-2-(4-propan-2-ylpiperazin-1-yl)ethanol
CID 63908037
1-cyclobutyl-2-pyrrolidin-1-ylethanol
CID 117245548
2-(cyclopropylamino)-3-[4-(dimethylamino)piperidin-1-yl]propan-1-ol
CID 64795780
(2S)-1-[3-(dimethylamino)pyrrolidin-1-yl]propan-2-ol
CID 103935148
1-cyclopropyl-2-(3,3-dimethylazetidin-1-yl)ethanol
CID 104549600
1-cyclopentyl-2-(4-propylpiperidin-1-yl)ethanol
CID 104752787
1-cyclohexyl-2-[4-(2-methylpropyl)piperazin-1-yl]ethanol
CID 104752803
1-(2-amino-3,3-dimethylbutyl)-N,N-dimethylpiperidin-4-amine
CID 43585962
1-[2-(aminomethyl)-3-methylbutyl]-N,N-dimethylpiperidin-4-amine
CID 65227991
1-[2-(bromomethyl)butyl]-N,N-dimethylpiperidin-4-amine
CID 65000171

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-[4-(dimethylamino)piperidin-1-yl]ethanol?
The IUPAC name of 1-cyclopropyl-2-[4-(dimethylamino)piperidin-1-yl]ethanol (CID 63908245) is 1-cyclopropyl-2-[4-(dimethylamino)piperidin-1-yl]ethanol.
What is the SMILES notation for 1-cyclopropyl-2-[4-(dimethylamino)piperidin-1-yl]ethanol?
The canonical SMILES for 1-cyclopropyl-2-[4-(dimethylamino)piperidin-1-yl]ethanol is CN(C)C1CCN(CC(O)C2CC2)CC1.
What is the InChIKey of 1-cyclopropyl-2-[4-(dimethylamino)piperidin-1-yl]ethanol?
The InChIKey is ADOBLUOWZZHNGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-13(2)11-5-7-14(8-6-11)9-12(15)10-3-4-10/h10-12,15H,3-9H2,1-2H3.
What are the key properties of 1-cyclopropyl-2-[4-(dimethylamino)piperidin-1-yl]ethanol?
1-cyclopropyl-2-[4-(dimethylamino)piperidin-1-yl]ethanol has a molecular weight of 212.34 g/mol, XLogP of 0.78, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-[4-(dimethylamino)piperidin-1-yl]ethanol is sourced from PubChem (CID 63908245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).