1-cyclopropyl-2-[1-methyl-5-(methylamino)piperidin-3-yl]ethanol

C12H24N2O — CID 83989545

IUPAC1-cyclopropyl-2-[1-methyl-5-(methylamino)piperidin-3-yl]ethanol
SMILESCNC1CC(CC(O)C2CC2)CN(C)C1
InChIInChI=1S/C12H24N2O/c1-13-11-5-9(7-14(2)8-11)6-12(15)10-3-4-10/h9-13,15H,3-8H2,1-2H3
InChIKeyNUPZBTUEOLVADN-UHFFFAOYSA-N
MW212.34 g/mol
LogP0.69
Rot. Bonds4

About 1-cyclopropyl-2-[1-methyl-5-(methylamino)piperidin-3-yl]ethanol

1-cyclopropyl-2-[1-methyl-5-(methylamino)piperidin-3-yl]ethanol (PubChem CID 83989545) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 1-cyclopropyl-2-[1-methyl-5-(methylamino)piperidin-3-yl]ethanol.

Molecular Properties

Compound Name1-cyclopropyl-2-[1-methyl-5-(methylamino)piperidin-3-yl]ethanol
PubChem CID83989545
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name1-cyclopropyl-2-[1-methyl-5-(methylamino)piperidin-3-yl]ethanol
SMILESCNC1CC(CC(O)C2CC2)CN(C)C1
InChIInChI=1S/C12H24N2O/c1-13-11-5-9(7-14(2)8-11)6-12(15)10-3-4-10/h9-13,15H,3-8H2,1-2H3
InChIKeyNUPZBTUEOLVADN-UHFFFAOYSA-N
XLogP0.69
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[5-(benzylamino)-1-methylpiperidin-3-yl]-1-cyclopropylethanol
CID 83993466
5-(cyclopropylmethyl)-N,1-dimethylpiperidin-3-amine
CID 83989521
1-cyclopropyl-2-[5-(ethylamino)-1-(2-hydroxyethyl)piperidin-3-yl]ethanol
CID 83990741
1-cyclopropyl-2-[5-(cyclopropylamino)-1-propylpiperidin-3-yl]ethanol
CID 83991509
1-cyclopropyl-2-[5-(2-methylpropylamino)-1-propan-2-ylpiperidin-3-yl]ethanol
CID 83994301
2-[1-(2-aminoethyl)-5-(2,2-dimethylpropylamino)piperidin-3-yl]-1-cyclopropylethanol
CID 83995501
1-[3-(2-cyclopropyl-2-hydroxyethyl)-5-(cyclopropylmethylamino)piperidin-1-yl]ethanone
CID 83996454
N-[1-(cyanomethyl)-5-(2-cyclopropyl-2-hydroxyethyl)piperidin-3-yl]-2,2-dimethylpropanamide
CID 112542487
1-[5-(cyclopentylmethylamino)-1-methylpiperidin-3-yl]butan-2-ol
CID 83997612
1-[5-(cyclopentylmethylamino)-1-methylpiperidin-3-yl]-3-methylbutan-2-ol
CID 83997613
3-(cyclopropylamino)-5-(2-cyclopropyl-2-hydroxyethyl)piperidine-1-carboxamide
CID 83991623
3-methyl-1-[1-methyl-5-(propylamino)piperidin-3-yl]butan-2-ol
CID 83990804

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-[1-methyl-5-(methylamino)piperidin-3-yl]ethanol?
The IUPAC name of 1-cyclopropyl-2-[1-methyl-5-(methylamino)piperidin-3-yl]ethanol (CID 83989545) is 1-cyclopropyl-2-[1-methyl-5-(methylamino)piperidin-3-yl]ethanol.
What is the SMILES notation for 1-cyclopropyl-2-[1-methyl-5-(methylamino)piperidin-3-yl]ethanol?
The canonical SMILES for 1-cyclopropyl-2-[1-methyl-5-(methylamino)piperidin-3-yl]ethanol is CNC1CC(CC(O)C2CC2)CN(C)C1.
What is the InChIKey of 1-cyclopropyl-2-[1-methyl-5-(methylamino)piperidin-3-yl]ethanol?
The InChIKey is NUPZBTUEOLVADN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-13-11-5-9(7-14(2)8-11)6-12(15)10-3-4-10/h9-13,15H,3-8H2,1-2H3.
What are the key properties of 1-cyclopropyl-2-[1-methyl-5-(methylamino)piperidin-3-yl]ethanol?
1-cyclopropyl-2-[1-methyl-5-(methylamino)piperidin-3-yl]ethanol has a molecular weight of 212.34 g/mol, XLogP of 0.69, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-[1-methyl-5-(methylamino)piperidin-3-yl]ethanol is sourced from PubChem (CID 83989545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).