2-amino-N-(4-butan-2-ylphenyl)acetamide

C12H18N2O — CID 43218233

IUPAC2-amino-N-(4-butan-2-ylphenyl)acetamide
SMILESCCC(C)c1ccc(NC(=O)CN)cc1
InChIInChI=1S/C12H18N2O/c1-3-9(2)10-4-6-11(7-5-10)14-12(15)8-13/h4-7,9H,3,8,13H2,1-2H3,(H,14,15)
InChIKeyXEPZDMMIIFZTAQ-UHFFFAOYSA-N
MW206.29 g/mol
LogP2.10
Rot. Bonds4

About 2-amino-N-(4-butan-2-ylphenyl)acetamide

2-amino-N-(4-butan-2-ylphenyl)acetamide (PubChem CID 43218233) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 2-amino-N-(4-butan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(4-butan-2-ylphenyl)acetamide
PubChem CID43218233
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name2-amino-N-(4-butan-2-ylphenyl)acetamide
SMILESCCC(C)c1ccc(NC(=O)CN)cc1
InChIInChI=1S/C12H18N2O/c1-3-9(2)10-4-6-11(7-5-10)14-12(15)8-13/h4-7,9H,3,8,13H2,1-2H3,(H,14,15)
InChIKeyXEPZDMMIIFZTAQ-UHFFFAOYSA-N
XLogP2.10
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-[(2R)-butan-2-yl]phenyl]-2-chloroacetamide
CID 2384376
4-amino-N-(4-butan-2-ylphenyl)-3-methoxybutanamide
CID 103154546
ethyl 4-(4-butan-2-ylanilino)-4-oxobutanoate
CID 60637740
ethyl N-[4-[(2S)-butan-2-yl]phenyl]carbamate
CID 40507045
N-(4-butan-2-ylphenyl)tetradecanamide
CID 4191696
N-[4-[(2-aminoacetyl)amino]phenyl]propanamide
CID 43708679
2-(4-bromophenyl)-N-[4-[(2R)-butan-2-yl]phenyl]acetamide
CID 7299572
2-amino-N-[1-(4-butan-2-ylphenyl)-2-methylpropyl]acetamide;hydrochloride
CID 119272761
2-amino-N-(4-butan-2-ylphenyl)-3-methylpentanamide
CID 43702138
4-(aminomethyl)-N-(4-butan-2-ylphenyl)benzamide
CID 43702118
N-(4-bromophenyl)-2-(4-butan-2-ylphenoxy)acetamide
CID 3431562
2-[4-[(2R)-butan-2-yl]phenoxy]-N-(4-butoxyphenyl)acetamide
CID 9319776

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-butan-2-ylphenyl)acetamide?
The IUPAC name of 2-amino-N-(4-butan-2-ylphenyl)acetamide (CID 43218233) is 2-amino-N-(4-butan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-amino-N-(4-butan-2-ylphenyl)acetamide?
The canonical SMILES for 2-amino-N-(4-butan-2-ylphenyl)acetamide is CCC(C)c1ccc(NC(=O)CN)cc1.
What is the InChIKey of 2-amino-N-(4-butan-2-ylphenyl)acetamide?
The InChIKey is XEPZDMMIIFZTAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-3-9(2)10-4-6-11(7-5-10)14-12(15)8-13/h4-7,9H,3,8,13H2,1-2H3,(H,14,15).
What are the key properties of 2-amino-N-(4-butan-2-ylphenyl)acetamide?
2-amino-N-(4-butan-2-ylphenyl)acetamide has a molecular weight of 206.29 g/mol, XLogP of 2.10, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-butan-2-ylphenyl)acetamide is sourced from PubChem (CID 43218233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).