4-(ethylamino)-N-(4-propan-2-ylphenyl)benzamide

C18H22N2O — CID 62171719

IUPAC4-(ethylamino)-N-(4-propan-2-ylphenyl)benzamide
SMILESCCNc1ccc(C(=O)Nc2ccc(C(C)C)cc2)cc1
InChIInChI=1S/C18H22N2O/c1-4-19-16-9-7-15(8-10-16)18(21)20-17-11-5-14(6-12-17)13(2)3/h5-13,19H,4H2,1-3H3,(H,20,21)
InChIKeyHDBNTONSVLDQNW-UHFFFAOYSA-N
MW282.39 g/mol
LogP4.49
Rot. Bonds5

About 4-(ethylamino)-N-(4-propan-2-ylphenyl)benzamide

4-(ethylamino)-N-(4-propan-2-ylphenyl)benzamide (PubChem CID 62171719) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is 4-(ethylamino)-N-(4-propan-2-ylphenyl)benzamide.

Molecular Properties

Compound Name4-(ethylamino)-N-(4-propan-2-ylphenyl)benzamide
PubChem CID62171719
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC Name4-(ethylamino)-N-(4-propan-2-ylphenyl)benzamide
SMILESCCNc1ccc(C(=O)Nc2ccc(C(C)C)cc2)cc1
InChIInChI=1S/C18H22N2O/c1-4-19-16-9-7-15(8-10-16)18(21)20-17-11-5-14(6-12-17)13(2)3/h5-13,19H,4H2,1-3H3,(H,20,21)
InChIKeyHDBNTONSVLDQNW-UHFFFAOYSA-N
XLogP4.49
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 54.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-propan-2-yl-N-(4-propan-2-ylphenyl)benzamide
CID 1406437
6-(ethylamino)-N-(4-propan-2-ylphenyl)pyridine-3-carboxamide
CID 62171187
4-ethoxy-N-(4-propan-2-ylphenyl)benzamide
CID 673574
N-[4-(ethylamino)phenyl]benzamide
CID 71038629
N-[4-(3-methylbutanoylamino)phenyl]-4-propan-2-ylbenzamide
CID 17194143
1-N,3-N,5-N-tris(4-propan-2-ylphenyl)benzene-1,3,5-tricarboxamide
CID 67992142
4-propan-2-yl-N-(4-propoxyphenyl)benzamide
CID 17177442
3-[4-[(4-propan-2-ylphenyl)carbamoyl]phenyl]propanoic acid
CID 28760251
2-(ethylamino)-N-(4-propan-2-ylphenyl)benzamide
CID 62171900
4-(ethylamino)-N-(4-nitrophenyl)benzamide
CID 62165605
4-(cyclopropanecarbonylamino)-N-(4-propan-2-ylphenyl)benzamide
CID 26288890
4-[(carbamoylamino)methyl]-N-(4-propan-2-ylphenyl)benzamide
CID 35018877

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-(4-propan-2-ylphenyl)benzamide?
The IUPAC name of 4-(ethylamino)-N-(4-propan-2-ylphenyl)benzamide (CID 62171719) is 4-(ethylamino)-N-(4-propan-2-ylphenyl)benzamide.
What is the SMILES notation for 4-(ethylamino)-N-(4-propan-2-ylphenyl)benzamide?
The canonical SMILES for 4-(ethylamino)-N-(4-propan-2-ylphenyl)benzamide is CCNc1ccc(C(=O)Nc2ccc(C(C)C)cc2)cc1.
What is the InChIKey of 4-(ethylamino)-N-(4-propan-2-ylphenyl)benzamide?
The InChIKey is HDBNTONSVLDQNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-4-19-16-9-7-15(8-10-16)18(21)20-17-11-5-14(6-12-17)13(2)3/h5-13,19H,4H2,1-3H3,(H,20,21).
What are the key properties of 4-(ethylamino)-N-(4-propan-2-ylphenyl)benzamide?
4-(ethylamino)-N-(4-propan-2-ylphenyl)benzamide has a molecular weight of 282.39 g/mol, XLogP of 4.49, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-(4-propan-2-ylphenyl)benzamide is sourced from PubChem (CID 62171719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).