N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-hydroxy-2-phenylacetamide

C16H24N2O2 — CID 79711250

IUPACN-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-hydroxy-2-phenylacetamide
SMILESCC1(C)C(N)C(C)(C)C1NC(=O)C(O)c1ccccc1
InChIInChI=1S/C16H24N2O2/c1-15(2)13(17)16(3,4)14(15)18-12(20)11(19)10-8-6-5-7-9-10/h5-9,11,13-14,19H,17H2,1-4H3,(H,18,20)
InChIKeyWVXSIDTULNMNPV-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.60
Rot. Bonds3

About N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-hydroxy-2-phenylacetamide

N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-hydroxy-2-phenylacetamide (PubChem CID 79711250) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-hydroxy-2-phenylacetamide.

Molecular Properties

Compound NameN-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-hydroxy-2-phenylacetamide
PubChem CID79711250
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-hydroxy-2-phenylacetamide
SMILESCC1(C)C(N)C(C)(C)C1NC(=O)C(O)c1ccccc1
InChIInChI=1S/C16H24N2O2/c1-15(2)13(17)16(3,4)14(15)18-12(20)11(19)10-8-6-5-7-9-10/h5-9,11,13-14,19H,17H2,1-4H3,(H,18,20)
InChIKeyWVXSIDTULNMNPV-UHFFFAOYSA-N
XLogP1.60
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-2-phenyl-N-(2,2,3,3-tetramethylcyclopropyl)acetamide
CID 79362692
N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-methyl-2-phenylpropanamide
CID 79698753
N-(5,7-dimethyl-2-adamantyl)-2-hydroxy-2-phenylacetamide
CID 101098215
N-(2-aminocyclohexyl)-2-hydroxy-2-phenylacetamide
CID 54905053
N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-1-benzylpyrrole-2-carboxamide
CID 113250333
(2R)-2-hydroxy-2-phenyl-N-piperidin-4-ylacetamide
CID 118541603
2-hydroxy-N',N'-dimethyl-2-phenylacetohydrazide
CID 11298492
N-(2,3-dihydro-1H-inden-1-yl)-2-hydroxy-2-phenylacetamide
CID 110882312
N-(2,2-dichloro-3,3-dimethylcyclopropyl)-2-phenylpropanamide
CID 70499721
(2S,4S,6S,7S)-7-[(2-hydroxy-2-phenylacetyl)amino]-4-methyl-8-oxo-5-thia-1-azatricyclo[4.2.0.02,4]octane-2-carboxylic acid
CID 57113023
(2R)-2-[[(2R)-2-hydroxy-2-phenylacetyl]amino]propanoic acid
CID 14503812
(2S)-2-hydroxy-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-phenylacetamide
CID 97237159

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-hydroxy-2-phenylacetamide?
The IUPAC name of N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-hydroxy-2-phenylacetamide (CID 79711250) is N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-hydroxy-2-phenylacetamide.
What is the SMILES notation for N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-hydroxy-2-phenylacetamide?
The canonical SMILES for N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-hydroxy-2-phenylacetamide is CC1(C)C(N)C(C)(C)C1NC(=O)C(O)c1ccccc1.
What is the InChIKey of N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-hydroxy-2-phenylacetamide?
The InChIKey is WVXSIDTULNMNPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-15(2)13(17)16(3,4)14(15)18-12(20)11(19)10-8-6-5-7-9-10/h5-9,11,13-14,19H,17H2,1-4H3,(H,18,20).
What are the key properties of N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-hydroxy-2-phenylacetamide?
N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-hydroxy-2-phenylacetamide has a molecular weight of 276.38 g/mol, XLogP of 1.60, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-hydroxy-2-phenylacetamide is sourced from PubChem (CID 79711250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).