2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-N,N-di(propan-2-yl)acetamide

C15H28N2O2 — CID 63770493

IUPAC2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-N,N-di(propan-2-yl)acetamide
SMILESCC(C)N(C(=O)CN1C2CCC1CC(O)C2)C(C)C
InChIInChI=1S/C15H28N2O2/c1-10(2)17(11(3)4)15(19)9-16-12-5-6-13(16)8-14(18)7-12/h10-14,18H,5-9H2,1-4H3
InChIKeyKFAUXWLFBHILEK-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.62
Rot. Bonds4

About 2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-N,N-di(propan-2-yl)acetamide

2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-N,N-di(propan-2-yl)acetamide (PubChem CID 63770493) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-N,N-di(propan-2-yl)acetamide.

Molecular Properties

Compound Name2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-N,N-di(propan-2-yl)acetamide
PubChem CID63770493
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-N,N-di(propan-2-yl)acetamide
SMILESCC(C)N(C(=O)CN1C2CCC1CC(O)C2)C(C)C
InChIInChI=1S/C15H28N2O2/c1-10(2)17(11(3)4)15(19)9-16-12-5-6-13(16)8-14(18)7-12/h10-14,18H,5-9H2,1-4H3
InChIKeyKFAUXWLFBHILEK-UHFFFAOYSA-N
XLogP1.62
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-N,N-di(propan-2-yl)acetamide?
The IUPAC name of 2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-N,N-di(propan-2-yl)acetamide (CID 63770493) is 2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-N,N-di(propan-2-yl)acetamide.
What is the SMILES notation for 2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-N,N-di(propan-2-yl)acetamide?
The canonical SMILES for 2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-N,N-di(propan-2-yl)acetamide is CC(C)N(C(=O)CN1C2CCC1CC(O)C2)C(C)C.
What is the InChIKey of 2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-N,N-di(propan-2-yl)acetamide?
The InChIKey is KFAUXWLFBHILEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-10(2)17(11(3)4)15(19)9-16-12-5-6-13(16)8-14(18)7-12/h10-14,18H,5-9H2,1-4H3.
What are the key properties of 2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-N,N-di(propan-2-yl)acetamide?
2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-N,N-di(propan-2-yl)acetamide has a molecular weight of 268.40 g/mol, XLogP of 1.62, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-N,N-di(propan-2-yl)acetamide is sourced from PubChem (CID 63770493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).