1-[4-(ethylamino)piperidin-1-yl]-2-methylpropan-2-ol

C11H24N2O — CID 60885685

IUPAC1-[4-(ethylamino)piperidin-1-yl]-2-methylpropan-2-ol
SMILESCCNC1CCN(CC(C)(C)O)CC1
InChIInChI=1S/C11H24N2O/c1-4-12-10-5-7-13(8-6-10)9-11(2,3)14/h10,12,14H,4-9H2,1-3H3
InChIKeyYVHQTNRSFJRTKT-UHFFFAOYSA-N
MW200.33 g/mol
LogP0.83
Rot. Bonds4

About 1-[4-(ethylamino)piperidin-1-yl]-2-methylpropan-2-ol

1-[4-(ethylamino)piperidin-1-yl]-2-methylpropan-2-ol (PubChem CID 60885685) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 1-[4-(ethylamino)piperidin-1-yl]-2-methylpropan-2-ol.

Molecular Properties

Compound Name1-[4-(ethylamino)piperidin-1-yl]-2-methylpropan-2-ol
PubChem CID60885685
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name1-[4-(ethylamino)piperidin-1-yl]-2-methylpropan-2-ol
SMILESCCNC1CCN(CC(C)(C)O)CC1
InChIInChI=1S/C11H24N2O/c1-4-12-10-5-7-13(8-6-10)9-11(2,3)14/h10,12,14H,4-9H2,1-3H3
InChIKeyYVHQTNRSFJRTKT-UHFFFAOYSA-N
XLogP0.83
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(ethylamino)piperidin-1-yl]-2-methylpropan-2-ol?
The IUPAC name of 1-[4-(ethylamino)piperidin-1-yl]-2-methylpropan-2-ol (CID 60885685) is 1-[4-(ethylamino)piperidin-1-yl]-2-methylpropan-2-ol.
What is the SMILES notation for 1-[4-(ethylamino)piperidin-1-yl]-2-methylpropan-2-ol?
The canonical SMILES for 1-[4-(ethylamino)piperidin-1-yl]-2-methylpropan-2-ol is CCNC1CCN(CC(C)(C)O)CC1.
What is the InChIKey of 1-[4-(ethylamino)piperidin-1-yl]-2-methylpropan-2-ol?
The InChIKey is YVHQTNRSFJRTKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-4-12-10-5-7-13(8-6-10)9-11(2,3)14/h10,12,14H,4-9H2,1-3H3.
What are the key properties of 1-[4-(ethylamino)piperidin-1-yl]-2-methylpropan-2-ol?
1-[4-(ethylamino)piperidin-1-yl]-2-methylpropan-2-ol has a molecular weight of 200.33 g/mol, XLogP of 0.83, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(ethylamino)piperidin-1-yl]-2-methylpropan-2-ol is sourced from PubChem (CID 60885685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).