N-[4-[[2-amino-2-(4-methylphenyl)acetyl]amino]phenyl]-2-methylpropanamide

C19H23N3O2 — CID 120666693

IUPACN-[4-[[2-amino-2-(4-methylphenyl)acetyl]amino]phenyl]-2-methylpropanamide
SMILESCc1ccc(C(N)C(=O)Nc2ccc(NC(=O)C(C)C)cc2)cc1
InChIInChI=1S/C19H23N3O2/c1-12(2)18(23)21-15-8-10-16(11-9-15)22-19(24)17(20)14-6-4-13(3)5-7-14/h4-12,17H,20H2,1-3H3,(H,21,23)(H,22,24)
InChIKeyVYDMRBMMOIBCOU-UHFFFAOYSA-N
MW325.41 g/mol
LogP3.23
Rot. Bonds5

About N-[4-[[2-amino-2-(4-methylphenyl)acetyl]amino]phenyl]-2-methylpropanamide

N-[4-[[2-amino-2-(4-methylphenyl)acetyl]amino]phenyl]-2-methylpropanamide (PubChem CID 120666693) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is N-[4-[[2-amino-2-(4-methylphenyl)acetyl]amino]phenyl]-2-methylpropanamide.

Molecular Properties

Compound NameN-[4-[[2-amino-2-(4-methylphenyl)acetyl]amino]phenyl]-2-methylpropanamide
PubChem CID120666693
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC NameN-[4-[[2-amino-2-(4-methylphenyl)acetyl]amino]phenyl]-2-methylpropanamide
SMILESCc1ccc(C(N)C(=O)Nc2ccc(NC(=O)C(C)C)cc2)cc1
InChIInChI=1S/C19H23N3O2/c1-12(2)18(23)21-15-8-10-16(11-9-15)22-19(24)17(20)14-6-4-13(3)5-7-14/h4-12,17H,20H2,1-3H3,(H,21,23)(H,22,24)
InChIKeyVYDMRBMMOIBCOU-UHFFFAOYSA-N
XLogP3.23
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 53.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-[4-[[2-amino-2-(4-methylphenyl)acetyl]amino]phenyl]-2-methylpropanamide with MolForge

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Related Compounds

2-amino-2-(4-methylphenyl)-N-(4-propan-2-ylphenyl)acetamide;hydrochloride
CID 120666535
2-amino-2-(4-methylphenyl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]acetamide;hydrochloride
CID 120667005
N-[4-[[2-amino-2-(4-methylphenyl)acetyl]amino]phenyl]cyclopropanecarboxamide
CID 120666920
2-amino-N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-2-(4-methylphenyl)acetamide;hydrochloride
CID 120667262
methyl 3-[4-[[2-amino-2-(4-methylphenyl)acetyl]amino]phenyl]propanoate;hydrochloride
CID 120668297
2-amino-N-[4-[[2-(azepan-1-yl)acetyl]amino]phenyl]-2-(4-methylphenyl)acetamide
CID 120669658
2-amino-N-[4-(azepane-1-carbonyl)phenyl]-2-(4-methylphenyl)acetamide;hydrochloride
CID 120667664
4-[[2-amino-2-(4-methylphenyl)acetyl]amino]-N-(2-methylbutan-2-yl)benzamide
CID 120667626
2-amino-N-[6-(dimethylamino)-3-pyridinyl]-2-(4-methylphenyl)acetamide
CID 106312117
2-amino-N-(6-methoxy-3-pyridinyl)-2-(4-methylphenyl)acetamide
CID 106151757
2-amino-N-(1H-indol-5-yl)-2-(4-methylphenyl)acetamide
CID 106151228
2-amino-2-(4-methylphenyl)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide;hydrochloride
CID 120667122

Frequently Asked Questions

What is the IUPAC name of N-[4-[[2-amino-2-(4-methylphenyl)acetyl]amino]phenyl]-2-methylpropanamide?
The IUPAC name of N-[4-[[2-amino-2-(4-methylphenyl)acetyl]amino]phenyl]-2-methylpropanamide (CID 120666693) is N-[4-[[2-amino-2-(4-methylphenyl)acetyl]amino]phenyl]-2-methylpropanamide.
What is the SMILES notation for N-[4-[[2-amino-2-(4-methylphenyl)acetyl]amino]phenyl]-2-methylpropanamide?
The canonical SMILES for N-[4-[[2-amino-2-(4-methylphenyl)acetyl]amino]phenyl]-2-methylpropanamide is Cc1ccc(C(N)C(=O)Nc2ccc(NC(=O)C(C)C)cc2)cc1.
What is the InChIKey of N-[4-[[2-amino-2-(4-methylphenyl)acetyl]amino]phenyl]-2-methylpropanamide?
The InChIKey is VYDMRBMMOIBCOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-12(2)18(23)21-15-8-10-16(11-9-15)22-19(24)17(20)14-6-4-13(3)5-7-14/h4-12,17H,20H2,1-3H3,(H,21,23)(H,22,24).
What are the key properties of N-[4-[[2-amino-2-(4-methylphenyl)acetyl]amino]phenyl]-2-methylpropanamide?
N-[4-[[2-amino-2-(4-methylphenyl)acetyl]amino]phenyl]-2-methylpropanamide has a molecular weight of 325.41 g/mol, XLogP of 3.23, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[[2-amino-2-(4-methylphenyl)acetyl]amino]phenyl]-2-methylpropanamide is sourced from PubChem (CID 120666693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).