2-(methylamino)-N-(4-propan-2-ylphenyl)propanamide

C13H20N2O — CID 60638794

IUPAC2-(methylamino)-N-(4-propan-2-ylphenyl)propanamide
SMILESCNC(C)C(=O)Nc1ccc(C(C)C)cc1
InChIInChI=1S/C13H20N2O/c1-9(2)11-5-7-12(8-6-11)15-13(16)10(3)14-4/h5-10,14H,1-4H3,(H,15,16)
InChIKeyMQYINPSWZQUKNV-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.36
Rot. Bonds4

About 2-(methylamino)-N-(4-propan-2-ylphenyl)propanamide

2-(methylamino)-N-(4-propan-2-ylphenyl)propanamide (PubChem CID 60638794) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 2-(methylamino)-N-(4-propan-2-ylphenyl)propanamide.

Molecular Properties

Compound Name2-(methylamino)-N-(4-propan-2-ylphenyl)propanamide
PubChem CID60638794
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name2-(methylamino)-N-(4-propan-2-ylphenyl)propanamide
SMILESCNC(C)C(=O)Nc1ccc(C(C)C)cc1
InChIInChI=1S/C13H20N2O/c1-9(2)11-5-7-12(8-6-11)15-13(16)10(3)14-4/h5-10,14H,1-4H3,(H,15,16)
InChIKeyMQYINPSWZQUKNV-UHFFFAOYSA-N
XLogP2.36
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(carbamoylamino)-N-(4-propan-2-ylphenyl)propanamide
CID 24641052
(2S)-2-(methylamino)-N-phenylpropanamide;hydrochloride
CID 70254304
(2S)-2-(methylamino)-N-pyridin-4-ylpropanamide
CID 59361167
2-(methylamino)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide;hydrochloride
CID 146675512
3-amino-2-methyl-N-(4-propan-2-ylphenyl)butanamide
CID 113416059
2-[(4-fluorophenyl)sulfonylamino]-N-(4-propan-2-ylphenyl)propanamide
CID 4539824
(2R)-N-(4-acetamidophenyl)-2-[[(1R)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]propanamide
CID 8923032
2-amino-2-(4-methylphenyl)-N-(4-propan-2-ylphenyl)acetamide;hydrochloride
CID 120666535
N-tert-butyl-4-[2-(methylamino)propanoylamino]benzamide
CID 62639345
3-[4-[2-(methylamino)propanoylamino]phenyl]propanoic acid
CID 115339976
(2S)-N-(4-butylphenyl)-2-(methylamino)propanamide
CID 94434276
4-propan-2-yl-N-(4-propan-2-ylphenyl)benzamide
CID 1406437

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-(4-propan-2-ylphenyl)propanamide?
The IUPAC name of 2-(methylamino)-N-(4-propan-2-ylphenyl)propanamide (CID 60638794) is 2-(methylamino)-N-(4-propan-2-ylphenyl)propanamide.
What is the SMILES notation for 2-(methylamino)-N-(4-propan-2-ylphenyl)propanamide?
The canonical SMILES for 2-(methylamino)-N-(4-propan-2-ylphenyl)propanamide is CNC(C)C(=O)Nc1ccc(C(C)C)cc1.
What is the InChIKey of 2-(methylamino)-N-(4-propan-2-ylphenyl)propanamide?
The InChIKey is MQYINPSWZQUKNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-9(2)11-5-7-12(8-6-11)15-13(16)10(3)14-4/h5-10,14H,1-4H3,(H,15,16).
What are the key properties of 2-(methylamino)-N-(4-propan-2-ylphenyl)propanamide?
2-(methylamino)-N-(4-propan-2-ylphenyl)propanamide has a molecular weight of 220.32 g/mol, XLogP of 2.36, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-(4-propan-2-ylphenyl)propanamide is sourced from PubChem (CID 60638794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).