N-(3-methoxyphenyl)-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide

C17H28N2O2 — CID 102905462

IUPACN-(3-methoxyphenyl)-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide
SMILESCOc1cccc(NC(=O)CNCC(C(C)C)C(C)C)c1
InChIInChI=1S/C17H28N2O2/c1-12(2)16(13(3)4)10-18-11-17(20)19-14-7-6-8-15(9-14)21-5/h6-9,12-13,16,18H,10-11H2,1-5H3,(H,19,20)
InChIKeyZGKKXCHWZIPPHO-UHFFFAOYSA-N
MW292.42 g/mol
LogP3.15
Rot. Bonds8

About N-(3-methoxyphenyl)-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide

N-(3-methoxyphenyl)-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide (PubChem CID 102905462) has the molecular formula C17H28N2O2 and a molecular weight of 292.42 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide
PubChem CID102905462
Molecular FormulaC17H28N2O2
Molecular Weight292.42 g/mol
Exact Mass292.22
IUPAC NameN-(3-methoxyphenyl)-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide
SMILESCOc1cccc(NC(=O)CNCC(C(C)C)C(C)C)c1
InChIInChI=1S/C17H28N2O2/c1-12(2)16(13(3)4)10-18-11-17(20)19-14-7-6-8-15(9-14)21-5/h6-9,12-13,16,18H,10-11H2,1-5H3,(H,19,20)
InChIKeyZGKKXCHWZIPPHO-UHFFFAOYSA-N
XLogP3.15
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-(3-methoxyanilino)-2-oxoethyl]amino]-3-methylbutanoic acid
CID 43468312
2-(hydroxyamino)-N-(3-methoxyphenyl)acetamide
CID 12611733
N-ethyl-2-[[2-(3-methoxyanilino)-2-oxoethyl]amino]acetamide
CID 43401692
2-(1-hydroxypropan-2-ylamino)-N-(3-methoxyphenyl)acetamide
CID 43499874
2-(butan-2-ylamino)-N-(3-methoxyphenyl)acetamide
CID 43179380
2-[(2-hydroxy-2,4-dimethylpentyl)amino]-N-(3-methoxyphenyl)acetamide
CID 66172050
N-(3-methoxyphenyl)-2-(3-methylpentan-2-ylamino)acetamide
CID 61463325
3-[[2-(3-methoxyanilino)-2-oxoethyl]amino]-N,2,2-trimethylpropanamide
CID 106276999
N-(3-methoxyphenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide
CID 9131545
N-(3-methoxyphenyl)-2-(3,3,3-trifluoropropylamino)acetamide
CID 63226538
4-hydroxy-N-(3-methoxyphenyl)pentanamide
CID 79017987
2-(2,5-dimethylpyrrol-1-yl)-N-(3-methoxyphenyl)acetamide
CID 21383169

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide?
The IUPAC name of N-(3-methoxyphenyl)-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide (CID 102905462) is N-(3-methoxyphenyl)-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide.
What is the SMILES notation for N-(3-methoxyphenyl)-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide?
The canonical SMILES for N-(3-methoxyphenyl)-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide is COc1cccc(NC(=O)CNCC(C(C)C)C(C)C)c1.
What is the InChIKey of N-(3-methoxyphenyl)-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide?
The InChIKey is ZGKKXCHWZIPPHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O2/c1-12(2)16(13(3)4)10-18-11-17(20)19-14-7-6-8-15(9-14)21-5/h6-9,12-13,16,18H,10-11H2,1-5H3,(H,19,20).
What are the key properties of N-(3-methoxyphenyl)-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide?
N-(3-methoxyphenyl)-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide has a molecular weight of 292.42 g/mol, XLogP of 3.15, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-2-[(3-methyl-2-propan-2-ylbutyl)amino]acetamide is sourced from PubChem (CID 102905462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).