2-(1-adamantyl)-N-cyclopropylacetamide

C15H23NO — CID 5116038

IUPAC2-(1-adamantyl)-N-cyclopropylacetamide
SMILESO=C(CC12CC3CC(CC(C3)C1)C2)NC1CC1
InChIInChI=1S/C15H23NO/c17-14(16-13-1-2-13)9-15-6-10-3-11(7-15)5-12(4-10)8-15/h10-13H,1-9H2,(H,16,17)
InChIKeyGOVGTFYCTNYIGB-UHFFFAOYSA-N
MW233.35 g/mol
LogP2.87
Rot. Bonds3

About 2-(1-adamantyl)-N-cyclopropylacetamide

2-(1-adamantyl)-N-cyclopropylacetamide (PubChem CID 5116038) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is 2-(1-adamantyl)-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-(1-adamantyl)-N-cyclopropylacetamide
PubChem CID5116038
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC Name2-(1-adamantyl)-N-cyclopropylacetamide
SMILESO=C(CC12CC3CC(CC(C3)C1)C2)NC1CC1
InChIInChI=1S/C15H23NO/c17-14(16-13-1-2-13)9-15-6-10-3-11(7-15)5-12(4-10)8-15/h10-13H,1-9H2,(H,16,17)
InChIKeyGOVGTFYCTNYIGB-UHFFFAOYSA-N
XLogP2.87
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.35
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(1-adamantyl)-N-cyclopropylacetamide?
The IUPAC name of 2-(1-adamantyl)-N-cyclopropylacetamide (CID 5116038) is 2-(1-adamantyl)-N-cyclopropylacetamide.
What is the SMILES notation for 2-(1-adamantyl)-N-cyclopropylacetamide?
The canonical SMILES for 2-(1-adamantyl)-N-cyclopropylacetamide is O=C(CC12CC3CC(CC(C3)C1)C2)NC1CC1.
What is the InChIKey of 2-(1-adamantyl)-N-cyclopropylacetamide?
The InChIKey is GOVGTFYCTNYIGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c17-14(16-13-1-2-13)9-15-6-10-3-11(7-15)5-12(4-10)8-15/h10-13H,1-9H2,(H,16,17).
What are the key properties of 2-(1-adamantyl)-N-cyclopropylacetamide?
2-(1-adamantyl)-N-cyclopropylacetamide has a molecular weight of 233.35 g/mol, XLogP of 2.87, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-adamantyl)-N-cyclopropylacetamide is sourced from PubChem (CID 5116038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).