2-(butan-2-ylamino)-N-(2-methoxyphenyl)acetamide

C13H20N2O2 — CID 43179381

IUPAC2-(butan-2-ylamino)-N-(2-methoxyphenyl)acetamide
SMILESCCC(C)NCC(=O)Nc1ccccc1OC
InChIInChI=1S/C13H20N2O2/c1-4-10(2)14-9-13(16)15-11-7-5-6-8-12(11)17-3/h5-8,10,14H,4,9H2,1-3H3,(H,15,16)
InChIKeyOFXRYLXEAXDHOM-UHFFFAOYSA-N
MW236.31 g/mol
LogP2.02
Rot. Bonds6

About 2-(butan-2-ylamino)-N-(2-methoxyphenyl)acetamide

2-(butan-2-ylamino)-N-(2-methoxyphenyl)acetamide (PubChem CID 43179381) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is 2-(butan-2-ylamino)-N-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(butan-2-ylamino)-N-(2-methoxyphenyl)acetamide
PubChem CID43179381
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name2-(butan-2-ylamino)-N-(2-methoxyphenyl)acetamide
SMILESCCC(C)NCC(=O)Nc1ccccc1OC
InChIInChI=1S/C13H20N2O2/c1-4-10(2)14-9-13(16)15-11-7-5-6-8-12(11)17-3/h5-8,10,14H,4,9H2,1-3H3,(H,15,16)
InChIKeyOFXRYLXEAXDHOM-UHFFFAOYSA-N
XLogP2.02
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(butan-2-ylamino)-N-(2-propan-2-yloxyphenyl)acetamide
CID 54829029
1-butan-2-yl-3-(2-methoxyphenyl)urea
CID 19167871
N-(2-methoxyphenyl)-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide
CID 61473869
2-[(1-hydroxy-4-methylpentan-3-yl)amino]-N-(2-methoxyphenyl)acetamide
CID 104892113
N-(2-methoxyphenyl)-2-(2-methylpropylamino)acetamide
CID 9322485
N-(2-methoxyphenyl)-2-[[(1S)-1-naphthalen-1-ylethyl]amino]acetamide
CID 9397269
N-(2-methoxyphenyl)-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide
CID 9392871
2-(butan-2-ylamino)-N-(3-methoxyphenyl)acetamide
CID 43179380
N-(2-butoxyphenyl)-2-(propan-2-ylamino)acetamide
CID 54817835
2-(2-methoxyanilino)-N-[2-(2-methylpropoxy)phenyl]acetamide
CID 54817214
2-cyclopropyl-2-[[2-(2-methoxyanilino)-2-oxoethyl]amino]acetic acid
CID 62696962
N-(2-methoxyphenyl)-N'-(2-propan-2-yloxyphenyl)propanediamide
CID 108955532

Frequently Asked Questions

What is the IUPAC name of 2-(butan-2-ylamino)-N-(2-methoxyphenyl)acetamide?
The IUPAC name of 2-(butan-2-ylamino)-N-(2-methoxyphenyl)acetamide (CID 43179381) is 2-(butan-2-ylamino)-N-(2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(butan-2-ylamino)-N-(2-methoxyphenyl)acetamide?
The canonical SMILES for 2-(butan-2-ylamino)-N-(2-methoxyphenyl)acetamide is CCC(C)NCC(=O)Nc1ccccc1OC.
What is the InChIKey of 2-(butan-2-ylamino)-N-(2-methoxyphenyl)acetamide?
The InChIKey is OFXRYLXEAXDHOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-4-10(2)14-9-13(16)15-11-7-5-6-8-12(11)17-3/h5-8,10,14H,4,9H2,1-3H3,(H,15,16).
What are the key properties of 2-(butan-2-ylamino)-N-(2-methoxyphenyl)acetamide?
2-(butan-2-ylamino)-N-(2-methoxyphenyl)acetamide has a molecular weight of 236.31 g/mol, XLogP of 2.02, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(butan-2-ylamino)-N-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 43179381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).