(2R)-2-(benzylamino)-2-(4-methylphenyl)acetamide

C16H18N2O — CID 10824853

IUPAC(2R)-2-(benzylamino)-2-(4-methylphenyl)acetamide
SMILESCc1ccc([C@@H](NCc2ccccc2)C(N)=O)cc1
InChIInChI=1S/C16H18N2O/c1-12-7-9-14(10-8-12)15(16(17)19)18-11-13-5-3-2-4-6-13/h2-10,15,18H,11H2,1H3,(H2,17,19)/t15-/m1/s1
InChIKeyXNXZSGQBUCEOMW-OAHLLOKOSA-N
MW254.33 g/mol
LogP2.31
Rot. Bonds5

About (2R)-2-(benzylamino)-2-(4-methylphenyl)acetamide

(2R)-2-(benzylamino)-2-(4-methylphenyl)acetamide (PubChem CID 10824853) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is (2R)-2-(benzylamino)-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name(2R)-2-(benzylamino)-2-(4-methylphenyl)acetamide
PubChem CID10824853
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC Name(2R)-2-(benzylamino)-2-(4-methylphenyl)acetamide
SMILESCc1ccc([C@@H](NCc2ccccc2)C(N)=O)cc1
InChIInChI=1S/C16H18N2O/c1-12-7-9-14(10-8-12)15(16(17)19)18-11-13-5-3-2-4-6-13/h2-10,15,18H,11H2,1H3,(H2,17,19)/t15-/m1/s1
InChIKeyXNXZSGQBUCEOMW-OAHLLOKOSA-N
XLogP2.31
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-(benzylamino)-2-(4-methylphenyl)acetic acid
CID 10587129
2-(benzylamino)-2-[4-(difluoromethyl)phenyl]acetamide
CID 115524447
2-[(4-methylphenyl)methylamino]-2-phenylacetic acid
CID 55036353
2-(benzylamino)-2-(3-bromo-4-methylphenyl)acetamide
CID 105401783
2-(benzylamino)-2-(3-methoxyphenyl)acetamide
CID 10849658
2-[[4-(ethoxymethyl)phenyl]methylamino]-2-phenylacetamide
CID 56811841
2-(benzylamino)-2-(4-bromo-3-fluorophenyl)acetamide
CID 81436090
methyl 2-(benzylamino)-2-phenylacetate;hydrochloride
CID 12677532
(2R)-2-(benzylamino)-2-(4-methoxyphenyl)acetic acid
CID 10612160
2-(benzylamino)-2-[3,5-bis(trifluoromethyl)phenyl]acetamide
CID 113268835
(2S)-2-(benzylamino)butanamide
CID 131998527
3-[(4-methylphenyl)methylamino]-3-phenylpropanamide
CID 22386201

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(benzylamino)-2-(4-methylphenyl)acetamide?
The IUPAC name of (2R)-2-(benzylamino)-2-(4-methylphenyl)acetamide (CID 10824853) is (2R)-2-(benzylamino)-2-(4-methylphenyl)acetamide.
What is the SMILES notation for (2R)-2-(benzylamino)-2-(4-methylphenyl)acetamide?
The canonical SMILES for (2R)-2-(benzylamino)-2-(4-methylphenyl)acetamide is Cc1ccc([C@@H](NCc2ccccc2)C(N)=O)cc1.
What is the InChIKey of (2R)-2-(benzylamino)-2-(4-methylphenyl)acetamide?
The InChIKey is XNXZSGQBUCEOMW-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H18N2O/c1-12-7-9-14(10-8-12)15(16(17)19)18-11-13-5-3-2-4-6-13/h2-10,15,18H,11H2,1H3,(H2,17,19)/t15-/m1/s1.
What are the key properties of (2R)-2-(benzylamino)-2-(4-methylphenyl)acetamide?
(2R)-2-(benzylamino)-2-(4-methylphenyl)acetamide has a molecular weight of 254.33 g/mol, XLogP of 2.31, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(benzylamino)-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 10824853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).