2-(ethylamino)-N-[(4-methylcyclohexyl)methyl]benzamide

C17H26N2O — CID 63244405

IUPAC2-(ethylamino)-N-[(4-methylcyclohexyl)methyl]benzamide
SMILESCCNc1ccccc1C(=O)NCC1CCC(C)CC1
InChIInChI=1S/C17H26N2O/c1-3-18-16-7-5-4-6-15(16)17(20)19-12-14-10-8-13(2)9-11-14/h4-7,13-14,18H,3,8-12H2,1-2H3,(H,19,20)
InChIKeyJGGPHPHJGKKSLV-UHFFFAOYSA-N
MW274.41 g/mol
LogP3.67
Rot. Bonds5

About 2-(ethylamino)-N-[(4-methylcyclohexyl)methyl]benzamide

2-(ethylamino)-N-[(4-methylcyclohexyl)methyl]benzamide (PubChem CID 63244405) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is 2-(ethylamino)-N-[(4-methylcyclohexyl)methyl]benzamide.

Molecular Properties

Compound Name2-(ethylamino)-N-[(4-methylcyclohexyl)methyl]benzamide
PubChem CID63244405
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC Name2-(ethylamino)-N-[(4-methylcyclohexyl)methyl]benzamide
SMILESCCNc1ccccc1C(=O)NCC1CCC(C)CC1
InChIInChI=1S/C17H26N2O/c1-3-18-16-7-5-4-6-15(16)17(20)19-12-14-10-8-13(2)9-11-14/h4-7,13-14,18H,3,8-12H2,1-2H3,(H,19,20)
InChIKeyJGGPHPHJGKKSLV-UHFFFAOYSA-N
XLogP3.67
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 53.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(4-methylcyclohexyl)methyl]-2-(propylamino)benzamide
CID 63501540
2-(ethylamino)-N-(4-methylcyclohexyl)benzamide
CID 62171591
2-(ethylamino)-N-[(1-ethylpyrrolidin-3-yl)methyl]benzamide
CID 62180742
N-[(4-ethylcyclohexyl)methyl]-2-hydrazinylbenzamide
CID 62241479
N-(cyclopropylmethyl)-2-(propan-2-ylamino)benzamide
CID 63107544
5-chloro-N-(cyclopropylmethyl)-2-(ethylamino)benzamide
CID 62173260
4-(ethylamino)-3-methyl-N-[(4-methylcyclohexyl)methyl]benzamide
CID 63247733
N-[(1,1-dioxothiolan-2-yl)methyl]-2-(ethylamino)benzamide
CID 81039861
N-[(4-methylcyclohexyl)methyl]-1H-indole-3-carboxamide
CID 61381158
N-(cyclohex-3-en-1-ylmethyl)-2-(propylamino)benzamide
CID 63108480
2-hydroxy-3-methoxy-N-[(4-methylcyclohexyl)methyl]benzamide
CID 61380888
N-(cyclopropylmethyl)-2-sulfamoylbenzamide
CID 43164725

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-[(4-methylcyclohexyl)methyl]benzamide?
The IUPAC name of 2-(ethylamino)-N-[(4-methylcyclohexyl)methyl]benzamide (CID 63244405) is 2-(ethylamino)-N-[(4-methylcyclohexyl)methyl]benzamide.
What is the SMILES notation for 2-(ethylamino)-N-[(4-methylcyclohexyl)methyl]benzamide?
The canonical SMILES for 2-(ethylamino)-N-[(4-methylcyclohexyl)methyl]benzamide is CCNc1ccccc1C(=O)NCC1CCC(C)CC1.
What is the InChIKey of 2-(ethylamino)-N-[(4-methylcyclohexyl)methyl]benzamide?
The InChIKey is JGGPHPHJGKKSLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-3-18-16-7-5-4-6-15(16)17(20)19-12-14-10-8-13(2)9-11-14/h4-7,13-14,18H,3,8-12H2,1-2H3,(H,19,20).
What are the key properties of 2-(ethylamino)-N-[(4-methylcyclohexyl)methyl]benzamide?
2-(ethylamino)-N-[(4-methylcyclohexyl)methyl]benzamide has a molecular weight of 274.41 g/mol, XLogP of 3.67, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-[(4-methylcyclohexyl)methyl]benzamide is sourced from PubChem (CID 63244405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).