2-[1-(3-amino-2-methylpropyl)piperidin-2-yl]ethanol

C11H24N2O — CID 43367595

IUPAC2-[1-(3-amino-2-methylpropyl)piperidin-2-yl]ethanol
SMILESCC(CN)CN1CCCCC1CCO
InChIInChI=1S/C11H24N2O/c1-10(8-12)9-13-6-3-2-4-11(13)5-7-14/h10-11,14H,2-9,12H2,1H3
InChIKeyNOFFHQWLUFXJFB-UHFFFAOYSA-N
MW200.33 g/mol
LogP0.82
Rot. Bonds5

About 2-[1-(3-amino-2-methylpropyl)piperidin-2-yl]ethanol

2-[1-(3-amino-2-methylpropyl)piperidin-2-yl]ethanol (PubChem CID 43367595) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 2-[1-(3-amino-2-methylpropyl)piperidin-2-yl]ethanol.

Molecular Properties

Compound Name2-[1-(3-amino-2-methylpropyl)piperidin-2-yl]ethanol
PubChem CID43367595
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name2-[1-(3-amino-2-methylpropyl)piperidin-2-yl]ethanol
SMILESCC(CN)CN1CCCCC1CCO
InChIInChI=1S/C11H24N2O/c1-10(8-12)9-13-6-3-2-4-11(13)5-7-14/h10-11,14H,2-9,12H2,1H3
InChIKeyNOFFHQWLUFXJFB-UHFFFAOYSA-N
XLogP0.82
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(3-amino-2-methylpropyl)piperidin-2-yl]ethanol?
The IUPAC name of 2-[1-(3-amino-2-methylpropyl)piperidin-2-yl]ethanol (CID 43367595) is 2-[1-(3-amino-2-methylpropyl)piperidin-2-yl]ethanol.
What is the SMILES notation for 2-[1-(3-amino-2-methylpropyl)piperidin-2-yl]ethanol?
The canonical SMILES for 2-[1-(3-amino-2-methylpropyl)piperidin-2-yl]ethanol is CC(CN)CN1CCCCC1CCO.
What is the InChIKey of 2-[1-(3-amino-2-methylpropyl)piperidin-2-yl]ethanol?
The InChIKey is NOFFHQWLUFXJFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-10(8-12)9-13-6-3-2-4-11(13)5-7-14/h10-11,14H,2-9,12H2,1H3.
What are the key properties of 2-[1-(3-amino-2-methylpropyl)piperidin-2-yl]ethanol?
2-[1-(3-amino-2-methylpropyl)piperidin-2-yl]ethanol has a molecular weight of 200.33 g/mol, XLogP of 0.82, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(3-amino-2-methylpropyl)piperidin-2-yl]ethanol is sourced from PubChem (CID 43367595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).