2-amino-N-(3-methyl-4-propan-2-yloxyphenyl)acetamide

C12H18N2O2 — CID 82494452

IUPAC2-amino-N-(3-methyl-4-propan-2-yloxyphenyl)acetamide
SMILESCc1cc(NC(=O)CN)ccc1OC(C)C
InChIInChI=1S/C12H18N2O2/c1-8(2)16-11-5-4-10(6-9(11)3)14-12(15)7-13/h4-6,8H,7,13H2,1-3H3,(H,14,15)
InChIKeySOCGRJPQUSRKPC-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.68
Rot. Bonds4

About 2-amino-N-(3-methyl-4-propan-2-yloxyphenyl)acetamide

2-amino-N-(3-methyl-4-propan-2-yloxyphenyl)acetamide (PubChem CID 82494452) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 2-amino-N-(3-methyl-4-propan-2-yloxyphenyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(3-methyl-4-propan-2-yloxyphenyl)acetamide
PubChem CID82494452
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name2-amino-N-(3-methyl-4-propan-2-yloxyphenyl)acetamide
SMILESCc1cc(NC(=O)CN)ccc1OC(C)C
InChIInChI=1S/C12H18N2O2/c1-8(2)16-11-5-4-10(6-9(11)3)14-12(15)7-13/h4-6,8H,7,13H2,1-3H3,(H,14,15)
InChIKeySOCGRJPQUSRKPC-UHFFFAOYSA-N
XLogP1.68
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(methylamino)-N-(3-methyl-4-propan-2-yloxyphenyl)butanamide
CID 119802582
2-(cyclopropylmethylamino)-N-(3-methyl-4-propan-2-yloxyphenyl)acetamide
CID 119802601
1-(3-methyl-4-propan-2-yloxyphenyl)-3-propan-2-ylurea
CID 110774552
(2S)-2-amino-3,3-dimethyl-N-(3-methyl-4-propan-2-yloxyphenyl)butanamide
CID 119802599
2-amino-N-(3-propan-2-yloxyphenyl)acetamide
CID 39242033
N-(3-methyl-4-propan-2-yloxyphenyl)-3-piperidin-4-ylbutanamide
CID 119802609
1-(1-methoxypropan-2-yl)-3-(3-methyl-4-propan-2-yloxyphenyl)urea
CID 71991952
4-(2,5-dioxopyrrolidin-1-yl)-N-(3-methyl-4-propan-2-yloxyphenyl)butanamide
CID 167745572
2-amino-N-(4-ethyl-3-methylphenyl)acetamide
CID 130495605
(2S)-2-amino-N-(3-methyl-4-propan-2-yloxyphenyl)-4-methylsulfanylbutanamide;hydrochloride
CID 119334441
2-amino-N-(5-fluoro-2-propan-2-yloxyphenyl)acetamide
CID 83629960
4-[(3-methyl-4-propan-2-yloxyphenyl)carbamoylamino]butanoic acid
CID 122085552

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-methyl-4-propan-2-yloxyphenyl)acetamide?
The IUPAC name of 2-amino-N-(3-methyl-4-propan-2-yloxyphenyl)acetamide (CID 82494452) is 2-amino-N-(3-methyl-4-propan-2-yloxyphenyl)acetamide.
What is the SMILES notation for 2-amino-N-(3-methyl-4-propan-2-yloxyphenyl)acetamide?
The canonical SMILES for 2-amino-N-(3-methyl-4-propan-2-yloxyphenyl)acetamide is Cc1cc(NC(=O)CN)ccc1OC(C)C.
What is the InChIKey of 2-amino-N-(3-methyl-4-propan-2-yloxyphenyl)acetamide?
The InChIKey is SOCGRJPQUSRKPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-8(2)16-11-5-4-10(6-9(11)3)14-12(15)7-13/h4-6,8H,7,13H2,1-3H3,(H,14,15).
What are the key properties of 2-amino-N-(3-methyl-4-propan-2-yloxyphenyl)acetamide?
2-amino-N-(3-methyl-4-propan-2-yloxyphenyl)acetamide has a molecular weight of 222.29 g/mol, XLogP of 1.68, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-methyl-4-propan-2-yloxyphenyl)acetamide is sourced from PubChem (CID 82494452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).