4-cyclohexyl-N-[2-(ethylamino)ethyl]benzamide

C17H26N2O — CID 119504655

IUPAC4-cyclohexyl-N-[2-(ethylamino)ethyl]benzamide
SMILESCCNCCNC(=O)c1ccc(C2CCCCC2)cc1
InChIInChI=1S/C17H26N2O/c1-2-18-12-13-19-17(20)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h8-11,14,18H,2-7,12-13H2,1H3,(H,19,20)
InChIKeyROAJILMDHQZWHQ-UHFFFAOYSA-N
MW274.41 g/mol
LogP3.07
Rot. Bonds6

About 4-cyclohexyl-N-[2-(ethylamino)ethyl]benzamide

4-cyclohexyl-N-[2-(ethylamino)ethyl]benzamide (PubChem CID 119504655) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is 4-cyclohexyl-N-[2-(ethylamino)ethyl]benzamide.

Molecular Properties

Compound Name4-cyclohexyl-N-[2-(ethylamino)ethyl]benzamide
PubChem CID119504655
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC Name4-cyclohexyl-N-[2-(ethylamino)ethyl]benzamide
SMILESCCNCCNC(=O)c1ccc(C2CCCCC2)cc1
InChIInChI=1S/C17H26N2O/c1-2-18-12-13-19-17(20)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h8-11,14,18H,2-7,12-13H2,1H3,(H,19,20)
InChIKeyROAJILMDHQZWHQ-UHFFFAOYSA-N
XLogP3.07
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-cyclohexyl-N-[2-oxo-2-(propylamino)ethyl]benzamide
CID 18162781
2-[(4-cyclohexylbenzoyl)amino]acetic acid
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4-cyclohexyl-N'-methylbenzohydrazide
CID 116846851
ethyl 2-[(4-cyclohexylbenzoyl)amino]acetate
CID 60547206
N-(2-amino-2-methylpropyl)-4-cyclohexylbenzamide;hydrochloride
CID 119625808
methyl 2-[(4-cyclopentylbenzoyl)amino]acetate
CID 110487395
4-cyclohexyl-N-(2,2,2-trifluoroethyl)benzamide
CID 8900200
4-cyclohexyl-N-[2-(3-hydroxypropylsulfanyl)ethyl]benzamide
CID 71850129
4-N-[2-(ethylamino)ethyl]benzene-1,4-dicarboxamide;hydrochloride
CID 119508553
N-(3-amino-2-methylpropyl)-4-cyclohexylbenzamide
CID 119995934
4-[[(4-cyclohexylphenyl)sulfonylamino]methyl]-N-ethylbenzamide
CID 52708157
1-(4-cycloheptylphenyl)propan-1-one
CID 174630933

Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyl-N-[2-(ethylamino)ethyl]benzamide?
The IUPAC name of 4-cyclohexyl-N-[2-(ethylamino)ethyl]benzamide (CID 119504655) is 4-cyclohexyl-N-[2-(ethylamino)ethyl]benzamide.
What is the SMILES notation for 4-cyclohexyl-N-[2-(ethylamino)ethyl]benzamide?
The canonical SMILES for 4-cyclohexyl-N-[2-(ethylamino)ethyl]benzamide is CCNCCNC(=O)c1ccc(C2CCCCC2)cc1.
What is the InChIKey of 4-cyclohexyl-N-[2-(ethylamino)ethyl]benzamide?
The InChIKey is ROAJILMDHQZWHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-2-18-12-13-19-17(20)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h8-11,14,18H,2-7,12-13H2,1H3,(H,19,20).
What are the key properties of 4-cyclohexyl-N-[2-(ethylamino)ethyl]benzamide?
4-cyclohexyl-N-[2-(ethylamino)ethyl]benzamide has a molecular weight of 274.41 g/mol, XLogP of 3.07, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyl-N-[2-(ethylamino)ethyl]benzamide is sourced from PubChem (CID 119504655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).