2-(ethylamino)-N-methyl-N-(4-propan-2-ylphenyl)acetamide

C14H22N2O — CID 115157740

IUPAC2-(ethylamino)-N-methyl-N-(4-propan-2-ylphenyl)acetamide
SMILESCCNCC(=O)N(C)c1ccc(C(C)C)cc1
InChIInChI=1S/C14H22N2O/c1-5-15-10-14(17)16(4)13-8-6-12(7-9-13)11(2)3/h6-9,11,15H,5,10H2,1-4H3
InChIKeyQVJWLSTWNJMSPS-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.38
Rot. Bonds5

About 2-(ethylamino)-N-methyl-N-(4-propan-2-ylphenyl)acetamide

2-(ethylamino)-N-methyl-N-(4-propan-2-ylphenyl)acetamide (PubChem CID 115157740) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 2-(ethylamino)-N-methyl-N-(4-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(ethylamino)-N-methyl-N-(4-propan-2-ylphenyl)acetamide
PubChem CID115157740
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name2-(ethylamino)-N-methyl-N-(4-propan-2-ylphenyl)acetamide
SMILESCCNCC(=O)N(C)c1ccc(C(C)C)cc1
InChIInChI=1S/C14H22N2O/c1-5-15-10-14(17)16(4)13-8-6-12(7-9-13)11(2)3/h6-9,11,15H,5,10H2,1-4H3
InChIKeyQVJWLSTWNJMSPS-UHFFFAOYSA-N
XLogP2.38
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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Tocainide
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Isoproturon
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Prilocaine Hydrochloride
CID 92163
Lidocaine Hydrochloride
CID 6314
Etidocaine
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Lidocaine hydrochloride monohydrate
CID 16219577
4-Methylacetanilide
CID 7684
N,N'-Diacetylbenzidine
CID 11942
N-Acetyl-4-aminobiphenyl
CID 19998

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-methyl-N-(4-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-(ethylamino)-N-methyl-N-(4-propan-2-ylphenyl)acetamide (CID 115157740) is 2-(ethylamino)-N-methyl-N-(4-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-(ethylamino)-N-methyl-N-(4-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-(ethylamino)-N-methyl-N-(4-propan-2-ylphenyl)acetamide is CCNCC(=O)N(C)c1ccc(C(C)C)cc1.
What is the InChIKey of 2-(ethylamino)-N-methyl-N-(4-propan-2-ylphenyl)acetamide?
The InChIKey is QVJWLSTWNJMSPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-5-15-10-14(17)16(4)13-8-6-12(7-9-13)11(2)3/h6-9,11,15H,5,10H2,1-4H3.
What are the key properties of 2-(ethylamino)-N-methyl-N-(4-propan-2-ylphenyl)acetamide?
2-(ethylamino)-N-methyl-N-(4-propan-2-ylphenyl)acetamide has a molecular weight of 234.34 g/mol, XLogP of 2.38, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-methyl-N-(4-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 115157740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).