N-(1-adamantyl)-2-aminoacetamide

C12H20N2O — CID 3010152

IUPACN-(1-adamantyl)-2-aminoacetamide
SMILESNCC(=O)NC12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C12H20N2O/c13-7-11(15)14-12-4-8-1-9(5-12)3-10(2-8)6-12/h8-10H,1-7,13H2,(H,14,15)
InChIKeyBAGVEXJQTGNSES-UHFFFAOYSA-N
MW208.30 g/mol
LogP1.03
Rot. Bonds2

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

N-(1-adamantyl)-2-aminoacetamide (PubChem CID 3010152) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is N-(1-adamantyl)-2-aminoacetamide.

Molecular Properties

Compound NameN-(1-adamantyl)-2-aminoacetamide
PubChem CID3010152
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC NameN-(1-adamantyl)-2-aminoacetamide
SMILESNCC(=O)NC12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C12H20N2O/c13-7-11(15)14-12-4-8-1-9(5-12)3-10(2-8)6-12/h8-10H,1-7,13H2,(H,14,15)
InChIKeyBAGVEXJQTGNSES-UHFFFAOYSA-N
XLogP1.03
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-Acetamidoadamantane
CID 64153
Acetamide, N-1-adamantyl-2-(diethylamino)-, monohydrochloride
CID 64201
1-Pyrrolidineacetamide, N-1-adamantyl-, monohydrochloride
CID 64211
1-Piperidineacetamide, N-1-adamantyl-, monohydrochloride
CID 64207
N~1~-1-adamantyl-N~2~-isopropylglycinamide hydrochloride
CID 2870223
2-(Adamantan-1-ylamino)-1-pyrrolidin-1-yl-ethanone
CID 10912330
N-(adamantan-1-yl)-2-[(2-methoxyethyl)amino]acetamide
CID 658856
N-(1-adamantyl)-2-aminoacetamide;hydrobromide
CID 44522656
N-(1-adamantyl)-2-[4-[2-(tert-butylamino)ethyl]piperazin-1-yl]acetamide
CID 71519342
2-(piperidin-1-yl)-N-(tricyclo[3.3.1.1~3,7~]dec-1-yl)acetamide
CID 64208
N~2~-propan-2-yl-N-tricyclo[3.3.1.1~3,7~]dec-1-ylglycinamide
CID 2870224
N-(adamantan-1-yl)propanamide
CID 3675021

Frequently Asked Questions

What is the IUPAC name of N-(1-adamantyl)-2-aminoacetamide?
The IUPAC name of N-(1-adamantyl)-2-aminoacetamide (CID 3010152) is N-(1-adamantyl)-2-aminoacetamide.
What is the SMILES notation for N-(1-adamantyl)-2-aminoacetamide?
The canonical SMILES for N-(1-adamantyl)-2-aminoacetamide is NCC(=O)NC12CC3CC(CC(C3)C1)C2.
What is the InChIKey of N-(1-adamantyl)-2-aminoacetamide?
The InChIKey is BAGVEXJQTGNSES-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c13-7-11(15)14-12-4-8-1-9(5-12)3-10(2-8)6-12/h8-10H,1-7,13H2,(H,14,15).
What are the key properties of N-(1-adamantyl)-2-aminoacetamide?
N-(1-adamantyl)-2-aminoacetamide has a molecular weight of 208.30 g/mol, XLogP of 1.03, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-adamantyl)-2-aminoacetamide is sourced from PubChem (CID 3010152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).