N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-(3-methoxyphenyl)acetamide

C17H26N2O2 — CID 79698743

IUPACN-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(CC(=O)NC2C(C)(C)C(N)C2(C)C)c1
InChIInChI=1S/C17H26N2O2/c1-16(2)14(18)17(3,4)15(16)19-13(20)10-11-7-6-8-12(9-11)21-5/h6-9,14-15H,10,18H2,1-5H3,(H,19,20)
InChIKeyWDGAOCPVLZYUBS-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.12
Rot. Bonds4

About N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-(3-methoxyphenyl)acetamide

N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-(3-methoxyphenyl)acetamide (PubChem CID 79698743) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-(3-methoxyphenyl)acetamide
PubChem CID79698743
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC NameN-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(CC(=O)NC2C(C)(C)C(N)C2(C)C)c1
InChIInChI=1S/C17H26N2O2/c1-16(2)14(18)17(3,4)15(16)19-13(20)10-11-7-6-8-12(9-11)21-5/h6-9,14-15H,10,18H2,1-5H3,(H,19,20)
InChIKeyWDGAOCPVLZYUBS-UHFFFAOYSA-N
XLogP2.12
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-2-(3-methoxyphenyl)acetamide
CID 16618770
2-(3-methoxyphenyl)-N-[4-(methylamino)cyclohexyl]acetamide
CID 43653164
N-[2-(3-aminooxetan-3-yl)acetyl]-2-(3-methoxyphenyl)acetamide
CID 112533532
N-(2,2-dimethyl-1,1-dioxothian-4-yl)-2-(3-methoxyphenyl)acetamide
CID 154784432
N-[(1-hydroxycyclohexyl)methyl]-2-(3-methoxyphenyl)acetamide
CID 64866121
N-[1-(bromomethyl)cyclopentyl]-2-(3-methoxyphenyl)acetamide
CID 113274875
4-amino-N-[(3-methoxyphenyl)methyl]-3-methyloxolane-3-carboxamide
CID 66250429
acetamide;2-(3-methoxyphenyl)acetyl chloride
CID 158389550
N-(2-aminocyclohexyl)-2-(3-methoxyphenyl)-N-methylacetamide
CID 102639186
N-[2-(hydroxymethyl)cyclohexyl]-2-(3-methoxyphenyl)acetamide
CID 103798501
N-[1-(chloromethyl)cyclohexyl]-2-(3-methoxyphenyl)acetamide
CID 114303437
2-(3-methoxyphenyl)-N-(3-methylbutan-2-yl)acetamide
CID 78799670

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-(3-methoxyphenyl)acetamide?
The IUPAC name of N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-(3-methoxyphenyl)acetamide (CID 79698743) is N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-(3-methoxyphenyl)acetamide.
What is the SMILES notation for N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-(3-methoxyphenyl)acetamide?
The canonical SMILES for N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-(3-methoxyphenyl)acetamide is COc1cccc(CC(=O)NC2C(C)(C)C(N)C2(C)C)c1.
What is the InChIKey of N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-(3-methoxyphenyl)acetamide?
The InChIKey is WDGAOCPVLZYUBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-16(2)14(18)17(3,4)15(16)19-13(20)10-11-7-6-8-12(9-11)21-5/h6-9,14-15H,10,18H2,1-5H3,(H,19,20).
What are the key properties of N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-(3-methoxyphenyl)acetamide?
N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-(3-methoxyphenyl)acetamide has a molecular weight of 290.41 g/mol, XLogP of 2.12, 4 rotatable bonds, 2 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-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 79698743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).