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

C13H20N2O2 — CID 54907954

IUPAC2-(butan-2-ylamino)-2-(2-methoxyphenyl)acetamide
SMILESCCC(C)NC(C(N)=O)c1ccccc1OC
InChIInChI=1S/C13H20N2O2/c1-4-9(2)15-12(13(14)16)10-7-5-6-8-11(10)17-3/h5-9,12,15H,4H2,1-3H3,(H2,14,16)
InChIKeyHVDDYCNBFCZZJS-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.61
Rot. Bonds6

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

2-(butan-2-ylamino)-2-(2-methoxyphenyl)acetamide (PubChem CID 54907954) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is 2-(butan-2-ylamino)-2-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(butan-2-ylamino)-2-(2-methoxyphenyl)acetamide
PubChem CID54907954
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name2-(butan-2-ylamino)-2-(2-methoxyphenyl)acetamide
SMILESCCC(C)NC(C(N)=O)c1ccccc1OC
InChIInChI=1S/C13H20N2O2/c1-4-9(2)15-12(13(14)16)10-7-5-6-8-11(10)17-3/h5-9,12,15H,4H2,1-3H3,(H2,14,16)
InChIKeyHVDDYCNBFCZZJS-UHFFFAOYSA-N
XLogP1.61
TPSA64.35 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 ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(butan-2-ylamino)-2-(2-chloro-3,4-dimethoxyphenyl)acetamide
CID 63632739
ethyl 2-(butan-2-ylamino)-2-(2-ethoxyphenyl)acetate
CID 61026398
2-(butan-2-ylamino)-2-(4-hydroxy-3-methoxyphenyl)acetamide
CID 54908186
2-(butan-2-ylamino)-2-(3-chloro-4-methoxyphenyl)acetamide
CID 65026746
ethyl 2-(butan-2-ylamino)-2-[2-(difluoromethoxy)phenyl]acetate
CID 61023653
methyl 2-(butan-2-ylamino)-2-(3,4-dimethoxyphenyl)acetate
CID 61024813
2-(butan-2-ylamino)-1-(2-methoxyphenyl)propan-1-one
CID 82100962
N-[(2R)-butan-2-yl]-2-(2-methoxyphenyl)acetamide
CID 40537959
(2R)-N-[(2R)-butan-2-yl]-2-(2-methoxyphenoxy)propanamide
CID 9179566
ethyl 2-(butan-2-ylamino)-2-(3,4-dimethoxyphenyl)acetate
CID 61023762
N-butan-2-yl-2-methoxybenzamide
CID 3117660
2-(butan-2-ylamino)-2-(2-ethylphenyl)acetic acid
CID 62414694

Frequently Asked Questions

What is the IUPAC name of 2-(butan-2-ylamino)-2-(2-methoxyphenyl)acetamide?
The IUPAC name of 2-(butan-2-ylamino)-2-(2-methoxyphenyl)acetamide (CID 54907954) is 2-(butan-2-ylamino)-2-(2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(butan-2-ylamino)-2-(2-methoxyphenyl)acetamide?
The canonical SMILES for 2-(butan-2-ylamino)-2-(2-methoxyphenyl)acetamide is CCC(C)NC(C(N)=O)c1ccccc1OC.
What is the InChIKey of 2-(butan-2-ylamino)-2-(2-methoxyphenyl)acetamide?
The InChIKey is HVDDYCNBFCZZJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-4-9(2)15-12(13(14)16)10-7-5-6-8-11(10)17-3/h5-9,12,15H,4H2,1-3H3,(H2,14,16).
What are the key properties of 2-(butan-2-ylamino)-2-(2-methoxyphenyl)acetamide?
2-(butan-2-ylamino)-2-(2-methoxyphenyl)acetamide has a molecular weight of 236.31 g/mol, XLogP of 1.61, 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)-2-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 54907954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).