2-(8-azabicyclo[3.2.1]octan-3-yl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide

C17H24N2O2 — CID 79610300

IUPAC2-(8-azabicyclo[3.2.1]octan-3-yl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide
SMILESO=C(CC1CC2CCC(C1)N2)N(Cc1ccco1)C1CC1
InChIInChI=1S/C17H24N2O2/c20-17(10-12-8-13-3-4-14(9-12)18-13)19(15-5-6-15)11-16-2-1-7-21-16/h1-2,7,12-15,18H,3-6,8-11H2
InChIKeyBOBFDRVAXZFNQI-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.69
Rot. Bonds5

About 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide

2-(8-azabicyclo[3.2.1]octan-3-yl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide (PubChem CID 79610300) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(8-azabicyclo[3.2.1]octan-3-yl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide
PubChem CID79610300
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Name2-(8-azabicyclo[3.2.1]octan-3-yl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide
SMILESO=C(CC1CC2CCC(C1)N2)N(Cc1ccco1)C1CC1
InChIInChI=1S/C17H24N2O2/c20-17(10-12-8-13-3-4-14(9-12)18-13)19(15-5-6-15)11-16-2-1-7-21-16/h1-2,7,12-15,18H,3-6,8-11H2
InChIKeyBOBFDRVAXZFNQI-UHFFFAOYSA-N
XLogP2.69
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide?
The IUPAC name of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide (CID 79610300) is 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide?
The canonical SMILES for 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide is O=C(CC1CC2CCC(C1)N2)N(Cc1ccco1)C1CC1.
What is the InChIKey of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide?
The InChIKey is BOBFDRVAXZFNQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c20-17(10-12-8-13-3-4-14(9-12)18-13)19(15-5-6-15)11-16-2-1-7-21-16/h1-2,7,12-15,18H,3-6,8-11H2.
What are the key properties of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide?
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide has a molecular weight of 288.39 g/mol, XLogP of 2.69, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-cyclopropyl-N-(furan-2-ylmethyl)acetamide is sourced from PubChem (CID 79610300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).