2-(methylamino)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide;hydrochloride

C18H23ClN2O — CID 146675512

IUPAC2-(methylamino)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide;hydrochloride
SMILESCNC(C(=O)Nc1ccc(C(C)C)cc1)c1ccccc1.Cl
InChIInChI=1S/C18H22N2O.ClH/c1-13(2)14-9-11-16(12-10-14)20-18(21)17(19-3)15-7-5-4-6-8-15;/h4-13,17,19H,1-3H3,(H,20,21);1H
InChIKeyVQEZXFOTNSHCSN-UHFFFAOYSA-N
MW318.85 g/mol
LogP4.13
Rot. Bonds5

About 2-(methylamino)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide;hydrochloride

2-(methylamino)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide;hydrochloride (PubChem CID 146675512) has the molecular formula C18H23ClN2O and a molecular weight of 318.85 g/mol. Its IUPAC name is 2-(methylamino)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(methylamino)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide;hydrochloride
PubChem CID146675512
Molecular FormulaC18H23ClN2O
Molecular Weight318.85 g/mol
Exact Mass318.15
IUPAC Name2-(methylamino)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide;hydrochloride
SMILESCNC(C(=O)Nc1ccc(C(C)C)cc1)c1ccccc1.Cl
InChIInChI=1S/C18H22N2O.ClH/c1-13(2)14-9-11-16(12-10-14)20-18(21)17(19-3)15-7-5-4-6-8-15;/h4-13,17,19H,1-3H3,(H,20,21);1H
InChIKeyVQEZXFOTNSHCSN-UHFFFAOYSA-N
XLogP4.13
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.85
LogP ≤ 54.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-2-(methylamino)-2-phenylacetamide
CID 3738076
2-(methylamino)-N-(4-propan-2-ylphenyl)propanamide
CID 60638794
dimethyl-[2-oxo-1-phenyl-2-(4-propan-2-ylanilino)ethyl]azanium
CID 4173058
(2S)-2-phenyl-N-(4-propan-2-ylphenyl)butanamide
CID 803292
(2R)-2-(methylamino)-2-(4-propan-2-ylphenyl)acetic acid
CID 93280068
2-(N-methylanilino)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide
CID 4130020
(3S)-N-[(1R)-2-oxo-1-phenyl-2-(4-propan-2-ylanilino)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide;hydrochloride
CID 44667703
diethyl-[2-oxo-1-phenyl-2-(4-propan-2-ylanilino)ethyl]azanium
CID 4173131
2-(methylamino)-2-phenyl-N-(1-phenylethyl)acetamide
CID 12739398
(2S)-2-(methylamino)-N-phenylpropanamide;hydrochloride
CID 70254304
(2R)-2-(1,3-dioxoisoindol-2-yl)-N-(4-propan-2-ylphenyl)propanamide
CID 680388
(2R)-N-(4-tert-butylphenyl)-2-(4-fluorophenyl)-2-(methylamino)acetamide
CID 125498890

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide;hydrochloride?
The IUPAC name of 2-(methylamino)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide;hydrochloride (CID 146675512) is 2-(methylamino)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide;hydrochloride.
What is the SMILES notation for 2-(methylamino)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide;hydrochloride?
The canonical SMILES for 2-(methylamino)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide;hydrochloride is CNC(C(=O)Nc1ccc(C(C)C)cc1)c1ccccc1.Cl.
What is the InChIKey of 2-(methylamino)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide;hydrochloride?
The InChIKey is VQEZXFOTNSHCSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O.ClH/c1-13(2)14-9-11-16(12-10-14)20-18(21)17(19-3)15-7-5-4-6-8-15;/h4-13,17,19H,1-3H3,(H,20,21);1H.
What are the key properties of 2-(methylamino)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide;hydrochloride?
2-(methylamino)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide;hydrochloride has a molecular weight of 318.85 g/mol, XLogP of 4.13, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide;hydrochloride is sourced from PubChem (CID 146675512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).