2-(ethylamino)-2-methyl-N-[(4-methylphenyl)methyl]propanamide

C14H22N2O — CID 62831732

IUPAC2-(ethylamino)-2-methyl-N-[(4-methylphenyl)methyl]propanamide
SMILESCCNC(C)(C)C(=O)NCc1ccc(C)cc1
InChIInChI=1S/C14H22N2O/c1-5-16-14(3,4)13(17)15-10-12-8-6-11(2)7-9-12/h6-9,16H,5,10H2,1-4H3,(H,15,17)
InChIKeyQIGAUCPKIOHNJO-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.00
Rot. Bonds5

About 2-(ethylamino)-2-methyl-N-[(4-methylphenyl)methyl]propanamide

2-(ethylamino)-2-methyl-N-[(4-methylphenyl)methyl]propanamide (PubChem CID 62831732) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 2-(ethylamino)-2-methyl-N-[(4-methylphenyl)methyl]propanamide.

Molecular Properties

Compound Name2-(ethylamino)-2-methyl-N-[(4-methylphenyl)methyl]propanamide
PubChem CID62831732
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name2-(ethylamino)-2-methyl-N-[(4-methylphenyl)methyl]propanamide
SMILESCCNC(C)(C)C(=O)NCc1ccc(C)cc1
InChIInChI=1S/C14H22N2O/c1-5-16-14(3,4)13(17)15-10-12-8-6-11(2)7-9-12/h6-9,16H,5,10H2,1-4H3,(H,15,17)
InChIKeyQIGAUCPKIOHNJO-UHFFFAOYSA-N
XLogP2.00
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(ethylamino)-N-[(4-methoxyphenyl)methyl]-2-methylpropanamide
CID 62833195
N-ethyl-N'-[(4-methylphenyl)methyl]oxamide
CID 2291435
N,N'-bis[(4-methylphenyl)methyl]oxamide
CID 3116969
2-amino-3,3,3-trifluoro-2-methyl-N-[(4-methylphenyl)methyl]propanamide
CID 79796775
2-(ethylamino)-N-[(2-hydroxyphenyl)methyl]-2-methylpropanamide
CID 114332310
2,2-dimethyl-N-[(4-methylphenyl)methyl]-N'-(pyridin-4-ylmethyl)propanediamide
CID 108961964
2-(ethylamino)-2-methyl-N-[(1-methylpyrazol-4-yl)methyl]propanamide
CID 62836683
2-methyl-2-[[2-[(4-methylphenyl)methylamino]-2-oxoethyl]amino]propanoic acid
CID 65264174
2,2,3,3-tetrafluoro-N-[(4-methylphenyl)methyl]propanamide
CID 103731962
4-[[[2-methyl-2-(4-methylphenyl)propanoyl]amino]methyl]benzoic acid
CID 119165621
2-(ethylamino)-2-methyl-N-(1,2-oxazol-5-ylmethyl)propanamide
CID 106417135
2-(ethylamino)-N-(furan-2-ylmethyl)-2-methylpropanamide
CID 62831893

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2-methyl-N-[(4-methylphenyl)methyl]propanamide?
The IUPAC name of 2-(ethylamino)-2-methyl-N-[(4-methylphenyl)methyl]propanamide (CID 62831732) is 2-(ethylamino)-2-methyl-N-[(4-methylphenyl)methyl]propanamide.
What is the SMILES notation for 2-(ethylamino)-2-methyl-N-[(4-methylphenyl)methyl]propanamide?
The canonical SMILES for 2-(ethylamino)-2-methyl-N-[(4-methylphenyl)methyl]propanamide is CCNC(C)(C)C(=O)NCc1ccc(C)cc1.
What is the InChIKey of 2-(ethylamino)-2-methyl-N-[(4-methylphenyl)methyl]propanamide?
The InChIKey is QIGAUCPKIOHNJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-5-16-14(3,4)13(17)15-10-12-8-6-11(2)7-9-12/h6-9,16H,5,10H2,1-4H3,(H,15,17).
What are the key properties of 2-(ethylamino)-2-methyl-N-[(4-methylphenyl)methyl]propanamide?
2-(ethylamino)-2-methyl-N-[(4-methylphenyl)methyl]propanamide has a molecular weight of 234.34 g/mol, XLogP of 2.00, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-2-methyl-N-[(4-methylphenyl)methyl]propanamide is sourced from PubChem (CID 62831732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).