4-(ethylamino)-N-(2,2,3,3-tetramethylcyclopropyl)benzamide

C16H24N2O — CID 79356898

IUPAC4-(ethylamino)-N-(2,2,3,3-tetramethylcyclopropyl)benzamide
SMILESCCNc1ccc(C(=O)NC2C(C)(C)C2(C)C)cc1
InChIInChI=1S/C16H24N2O/c1-6-17-12-9-7-11(8-10-12)13(19)18-14-15(2,3)16(14,4)5/h7-10,14,17H,6H2,1-5H3,(H,18,19)
InChIKeyOIYXZXACFXMKIU-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.28
Rot. Bonds4

About 4-(ethylamino)-N-(2,2,3,3-tetramethylcyclopropyl)benzamide

4-(ethylamino)-N-(2,2,3,3-tetramethylcyclopropyl)benzamide (PubChem CID 79356898) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 4-(ethylamino)-N-(2,2,3,3-tetramethylcyclopropyl)benzamide.

Molecular Properties

Compound Name4-(ethylamino)-N-(2,2,3,3-tetramethylcyclopropyl)benzamide
PubChem CID79356898
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name4-(ethylamino)-N-(2,2,3,3-tetramethylcyclopropyl)benzamide
SMILESCCNc1ccc(C(=O)NC2C(C)(C)C2(C)C)cc1
InChIInChI=1S/C16H24N2O/c1-6-17-12-9-7-11(8-10-12)13(19)18-14-15(2,3)16(14,4)5/h7-10,14,17H,6H2,1-5H3,(H,18,19)
InChIKeyOIYXZXACFXMKIU-UHFFFAOYSA-N
XLogP3.28
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-[(2,2,3,3-tetramethylcyclopropyl)carbamoyl]benzoic acid
CID 79356507
4-bromo-N-(2,2,3,3-tetramethylcyclopropyl)benzamide
CID 79350622
4-(chloromethyl)-N-(2,2,3,3-tetramethylcyclopropyl)benzamide
CID 79358822
N-(2,2-dimethyloxan-4-yl)-4-(ethylamino)benzamide
CID 83039025
bis[4-(ethylamino)phenyl]methanone
CID 157337395
ethane;N-ethyl-4-(ethylamino)benzamide;molecular hydrogen
CID 155715091
4-[(2,2,3,3-tetramethylcyclopropyl)carbamoyl]benzenesulfonyl chloride
CID 79363220
N-(cyclopropylmethyl)-4-(ethylamino)benzamide
CID 62173113
4-(ethylamino)-N-[(1-methylcyclopentyl)methyl]benzamide
CID 63830909
N-[4-(ethylamino)phenyl]benzamide
CID 71038629
4-(ethylamino)-N-(4-methoxybutyl)benzamide
CID 62175950
4-(ethylamino)-N-(4-nitrophenyl)benzamide
CID 62165605

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-(2,2,3,3-tetramethylcyclopropyl)benzamide?
The IUPAC name of 4-(ethylamino)-N-(2,2,3,3-tetramethylcyclopropyl)benzamide (CID 79356898) is 4-(ethylamino)-N-(2,2,3,3-tetramethylcyclopropyl)benzamide.
What is the SMILES notation for 4-(ethylamino)-N-(2,2,3,3-tetramethylcyclopropyl)benzamide?
The canonical SMILES for 4-(ethylamino)-N-(2,2,3,3-tetramethylcyclopropyl)benzamide is CCNc1ccc(C(=O)NC2C(C)(C)C2(C)C)cc1.
What is the InChIKey of 4-(ethylamino)-N-(2,2,3,3-tetramethylcyclopropyl)benzamide?
The InChIKey is OIYXZXACFXMKIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-6-17-12-9-7-11(8-10-12)13(19)18-14-15(2,3)16(14,4)5/h7-10,14,17H,6H2,1-5H3,(H,18,19).
What are the key properties of 4-(ethylamino)-N-(2,2,3,3-tetramethylcyclopropyl)benzamide?
4-(ethylamino)-N-(2,2,3,3-tetramethylcyclopropyl)benzamide has a molecular weight of 260.38 g/mol, XLogP of 3.28, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-(2,2,3,3-tetramethylcyclopropyl)benzamide is sourced from PubChem (CID 79356898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).