3-amino-N-(3-methoxyphenyl)-N,2,2,3-tetramethylbutanamide

C15H24N2O2 — CID 65267204

IUPAC3-amino-N-(3-methoxyphenyl)-N,2,2,3-tetramethylbutanamide
SMILESCOc1cccc(N(C)C(=O)C(C)(C)C(C)(C)N)c1
InChIInChI=1S/C15H24N2O2/c1-14(2,15(3,4)16)13(18)17(5)11-8-7-9-12(10-11)19-6/h7-10H,16H2,1-6H3
InChIKeyBGEFPSJBBAZHSV-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.42
Rot. Bonds4

About 3-amino-N-(3-methoxyphenyl)-N,2,2,3-tetramethylbutanamide

3-amino-N-(3-methoxyphenyl)-N,2,2,3-tetramethylbutanamide (PubChem CID 65267204) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 3-amino-N-(3-methoxyphenyl)-N,2,2,3-tetramethylbutanamide.

Molecular Properties

Compound Name3-amino-N-(3-methoxyphenyl)-N,2,2,3-tetramethylbutanamide
PubChem CID65267204
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name3-amino-N-(3-methoxyphenyl)-N,2,2,3-tetramethylbutanamide
SMILESCOc1cccc(N(C)C(=O)C(C)(C)C(C)(C)N)c1
InChIInChI=1S/C15H24N2O2/c1-14(2,15(3,4)16)13(18)17(5)11-8-7-9-12(10-11)19-6/h7-10H,16H2,1-6H3
InChIKeyBGEFPSJBBAZHSV-UHFFFAOYSA-N
XLogP2.42
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3-methoxy-N-methylanilino)-2,2-dimethyl-3-oxopropanoic acid
CID 82821580
2,2,2-trifluoro-N-(3-methoxyphenyl)-N-methylacetamide
CID 64593233
2-[(Z)-N'-hydroxycarbamimidoyl]-N-(3-methoxyphenyl)-N,2-dimethylbutanamide
CID 114292902
propan-2-yl N-(3-methoxyphenyl)-N-methylcarbamate
CID 116655313
2-hydroxy-N-(3-methoxyphenyl)-N-methylacetamide
CID 70581132
4-[(3-methoxyphenyl)-methylcarbamoyl]benzoic acid
CID 62003468
tert-butyl 2-(3-methoxy-N-methylanilino)propanoate
CID 66337235
4-methoxy-N-(3-methoxyphenyl)-N-methylbenzamide
CID 23508483
2-cyano-N-(3-methoxyphenyl)-N,3-dimethylbutanamide
CID 62002443
3-(3-methoxy-N-methylanilino)-3-oxopropanoic acid
CID 22132899
2-amino-4-methoxy-N-(3-methoxyphenyl)-N-methylbenzamide
CID 115413114
1-N-(3-methoxyphenyl)-1-N,2-dimethylpropane-1,2-diamine
CID 62003980

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(3-methoxyphenyl)-N,2,2,3-tetramethylbutanamide?
The IUPAC name of 3-amino-N-(3-methoxyphenyl)-N,2,2,3-tetramethylbutanamide (CID 65267204) is 3-amino-N-(3-methoxyphenyl)-N,2,2,3-tetramethylbutanamide.
What is the SMILES notation for 3-amino-N-(3-methoxyphenyl)-N,2,2,3-tetramethylbutanamide?
The canonical SMILES for 3-amino-N-(3-methoxyphenyl)-N,2,2,3-tetramethylbutanamide is COc1cccc(N(C)C(=O)C(C)(C)C(C)(C)N)c1.
What is the InChIKey of 3-amino-N-(3-methoxyphenyl)-N,2,2,3-tetramethylbutanamide?
The InChIKey is BGEFPSJBBAZHSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-14(2,15(3,4)16)13(18)17(5)11-8-7-9-12(10-11)19-6/h7-10H,16H2,1-6H3.
What are the key properties of 3-amino-N-(3-methoxyphenyl)-N,2,2,3-tetramethylbutanamide?
3-amino-N-(3-methoxyphenyl)-N,2,2,3-tetramethylbutanamide has a molecular weight of 264.37 g/mol, XLogP of 2.42, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(3-methoxyphenyl)-N,2,2,3-tetramethylbutanamide is sourced from PubChem (CID 65267204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).