methanamine;N-(4-methylphenyl)acetamide

C10H16N2O — CID 142152295

IUPACmethanamine;N-(4-methylphenyl)acetamide
SMILESCC(=O)Nc1ccc(C)cc1.CN
InChIInChI=1S/C9H11NO.CH5N/c1-7-3-5-9(6-4-7)10-8(2)11;1-2/h3-6H,1-2H3,(H,10,11);2H2,1H3
InChIKeyDGHCRMNIMDXUPA-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.53
Rot. Bonds1

About methanamine;N-(4-methylphenyl)acetamide

methanamine;N-(4-methylphenyl)acetamide (PubChem CID 142152295) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is methanamine;N-(4-methylphenyl)acetamide.

Molecular Properties

Compound Namemethanamine;N-(4-methylphenyl)acetamide
PubChem CID142152295
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Namemethanamine;N-(4-methylphenyl)acetamide
SMILESCC(=O)Nc1ccc(C)cc1.CN
InChIInChI=1S/C9H11NO.CH5N/c1-7-3-5-9(6-4-7)10-8(2)11;1-2/h3-6H,1-2H3,(H,10,11);2H2,1H3
InChIKeyDGHCRMNIMDXUPA-UHFFFAOYSA-N
XLogP1.53
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-methylphenyl)acetamide
CID 7684
N-(4-fluorophenyl)acetamide;N-(4-methylphenyl)acetamide
CID 158705281
N-[4-[(4-acetamidophenyl)carbamoyl]phenyl]-4-methylbenzamide
CID 2223178
N-[4-[[4-(4-acetamidoanilino)-6-(4-methylanilino)-1,3,5-triazin-2-yl]amino]phenyl]acetamide
CID 159166665
N-[4-[4-(4-methylphenyl)-1H-pyrrol-3-yl]phenyl]acetamide
CID 90645921
N-phenylacetamide;toluene
CID 175205531
1-(4-methylphenyl)-3-[(4-methylphenyl)carbamoylamino]urea
CID 54178073
amino N-(4-methylphenyl)carbamate
CID 22737872
N-[3-[(4-methylphenyl)carbamothioylamino]phenyl]acetamide
CID 19678459
methyl 4-methylbenzenesulfonate;N-(4-methylphenyl)acetamide
CID 158325152
2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-(4-methylphenyl)acetamide
CID 8779968
N-(4-phenylphenyl)acetamide
CID 19998

Frequently Asked Questions

What is the IUPAC name of methanamine;N-(4-methylphenyl)acetamide?
The IUPAC name of methanamine;N-(4-methylphenyl)acetamide (CID 142152295) is methanamine;N-(4-methylphenyl)acetamide.
What is the SMILES notation for methanamine;N-(4-methylphenyl)acetamide?
The canonical SMILES for methanamine;N-(4-methylphenyl)acetamide is CC(=O)Nc1ccc(C)cc1.CN.
What is the InChIKey of methanamine;N-(4-methylphenyl)acetamide?
The InChIKey is DGHCRMNIMDXUPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO.CH5N/c1-7-3-5-9(6-4-7)10-8(2)11;1-2/h3-6H,1-2H3,(H,10,11);2H2,1H3.
What are the key properties of methanamine;N-(4-methylphenyl)acetamide?
methanamine;N-(4-methylphenyl)acetamide has a molecular weight of 180.25 g/mol, XLogP of 1.53, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methanamine;N-(4-methylphenyl)acetamide is sourced from PubChem (CID 142152295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).