N-(2-adamantyl)-2-(azetidin-3-yl)acetamide

C15H24N2O — CID 64618558

IUPACN-(2-adamantyl)-2-(azetidin-3-yl)acetamide
SMILESO=C(CC1CNC1)NC1C2CC3CC(C2)CC1C3
InChIInChI=1S/C15H24N2O/c18-14(6-11-7-16-8-11)17-15-12-2-9-1-10(4-12)5-13(15)3-9/h9-13,15-16H,1-8H2,(H,17,18)
InChIKeyVZVUGFDIQVUUEX-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.54
Rot. Bonds3

About N-(2-adamantyl)-2-(azetidin-3-yl)acetamide

N-(2-adamantyl)-2-(azetidin-3-yl)acetamide (PubChem CID 64618558) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is N-(2-adamantyl)-2-(azetidin-3-yl)acetamide.

Molecular Properties

Compound NameN-(2-adamantyl)-2-(azetidin-3-yl)acetamide
PubChem CID64618558
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC NameN-(2-adamantyl)-2-(azetidin-3-yl)acetamide
SMILESO=C(CC1CNC1)NC1C2CC3CC(C2)CC1C3
InChIInChI=1S/C15H24N2O/c18-14(6-11-7-16-8-11)17-15-12-2-9-1-10(4-12)5-13(15)3-9/h9-13,15-16H,1-8H2,(H,17,18)
InChIKeyVZVUGFDIQVUUEX-UHFFFAOYSA-N
XLogP1.54
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-adamantyl)-2-methoxyacetamide
CID 24659070
N-(2-adamantyl)-3-oxobutanamide
CID 879553
2-(azetidin-3-yl)-N-(3-methylcyclobutyl)acetamide
CID 115739761
2-(azetidin-3-yl)-N-hydroxyacetamide
CID 64611037
N-(2-adamantyl)-3-methylbutanamide
CID 959856
N-(4-aminocyclohexyl)-2-(azetidin-3-yl)acetamide
CID 64612464
2-(azetidin-3-yl)-N-(3-hydroxy-2,2-dimethylcyclobutyl)acetamide
CID 114629789
N-(2-adamantyl)-4-hydroxypentanamide
CID 79200321
3-[[2-(azetidin-3-yl)acetyl]amino]cyclohexane-1-carboxylic acid
CID 64610824
[2-(2-adamantylamino)-2-oxoethyl] adamantane-1-carboxylate
CID 7514400
magnesium bis(2-[2-(2-adamantylamino)-2-oxoethoxy]acetate)
CID 158348116
N-(2-adamantyl)-3-methylsulfonylpropanamide
CID 78864384

Frequently Asked Questions

What is the IUPAC name of N-(2-adamantyl)-2-(azetidin-3-yl)acetamide?
The IUPAC name of N-(2-adamantyl)-2-(azetidin-3-yl)acetamide (CID 64618558) is N-(2-adamantyl)-2-(azetidin-3-yl)acetamide.
What is the SMILES notation for N-(2-adamantyl)-2-(azetidin-3-yl)acetamide?
The canonical SMILES for N-(2-adamantyl)-2-(azetidin-3-yl)acetamide is O=C(CC1CNC1)NC1C2CC3CC(C2)CC1C3.
What is the InChIKey of N-(2-adamantyl)-2-(azetidin-3-yl)acetamide?
The InChIKey is VZVUGFDIQVUUEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c18-14(6-11-7-16-8-11)17-15-12-2-9-1-10(4-12)5-13(15)3-9/h9-13,15-16H,1-8H2,(H,17,18).
What are the key properties of N-(2-adamantyl)-2-(azetidin-3-yl)acetamide?
N-(2-adamantyl)-2-(azetidin-3-yl)acetamide has a molecular weight of 248.37 g/mol, XLogP of 1.54, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-adamantyl)-2-(azetidin-3-yl)acetamide is sourced from PubChem (CID 64618558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).