N-[4-(ethylamino)cyclohexyl]-2-(4-methoxyphenyl)acetamide

C17H26N2O2 — CID 43653285

IUPACN-[4-(ethylamino)cyclohexyl]-2-(4-methoxyphenyl)acetamide
SMILESCCNC1CCC(NC(=O)Cc2ccc(OC)cc2)CC1
InChIInChI=1S/C17H26N2O2/c1-3-18-14-6-8-15(9-7-14)19-17(20)12-13-4-10-16(21-2)11-5-13/h4-5,10-11,14-15,18H,3,6-9,12H2,1-2H3,(H,19,20)
InChIKeyILGBFGWFTFJJID-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.27
Rot. Bonds6

About N-[4-(ethylamino)cyclohexyl]-2-(4-methoxyphenyl)acetamide

N-[4-(ethylamino)cyclohexyl]-2-(4-methoxyphenyl)acetamide (PubChem CID 43653285) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is N-[4-(ethylamino)cyclohexyl]-2-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[4-(ethylamino)cyclohexyl]-2-(4-methoxyphenyl)acetamide
PubChem CID43653285
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC NameN-[4-(ethylamino)cyclohexyl]-2-(4-methoxyphenyl)acetamide
SMILESCCNC1CCC(NC(=O)Cc2ccc(OC)cc2)CC1
InChIInChI=1S/C17H26N2O2/c1-3-18-14-6-8-15(9-7-14)19-17(20)12-13-4-10-16(21-2)11-5-13/h4-5,10-11,14-15,18H,3,6-9,12H2,1-2H3,(H,19,20)
InChIKeyILGBFGWFTFJJID-UHFFFAOYSA-N
XLogP2.27
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methoxyphenyl)-N-[(1S,2S)-2-[[2-(4-methoxyphenyl)acetyl]amino]cyclohexyl]acetamide
CID 1012646
N-(1,1-dioxothiolan-3-yl)-2-(4-methoxyphenyl)acetamide
CID 17013970
N-(4-chlorocyclohexyl)-3-(4-methoxyphenyl)propanamide
CID 114297242
[2-(cyclopropylcarbamoylamino)-2-oxoethyl] 2-(4-methoxyphenyl)acetate
CID 8011250
2-(4-ethoxyphenyl)-N-(4-methylcyclohexyl)acetamide
CID 78785999
2-(4-methoxyphenyl)-N-[1-(2-phenylacetyl)piperidin-4-yl]acetamide
CID 108549864
N-[4-(cyclopropylamino)phenyl]-2-(4-methoxyphenyl)acetamide
CID 112979974
4-[[2-(4-ethoxyphenyl)acetyl]amino]cyclohexane-1-carboxylic acid
CID 119229909
N-cyclopropyl-4-[[ethylamino-[(4-methoxyphenyl)methyl-methylamino]methylidene]amino]butanamide
CID 111271659
2-(2-chloro-4-methoxyphenyl)-N-cyclopropylacetamide
CID 110769934
N-[1-(3-chloro-2,2-dimethylpropanoyl)piperidin-4-yl]-2-(4-methoxyphenyl)acetamide
CID 108559556
2-(cyclopropylamino)-N-ethyl-N-[(4-methoxyphenyl)methyl]acetamide
CID 54872668

Frequently Asked Questions

What is the IUPAC name of N-[4-(ethylamino)cyclohexyl]-2-(4-methoxyphenyl)acetamide?
The IUPAC name of N-[4-(ethylamino)cyclohexyl]-2-(4-methoxyphenyl)acetamide (CID 43653285) is N-[4-(ethylamino)cyclohexyl]-2-(4-methoxyphenyl)acetamide.
What is the SMILES notation for N-[4-(ethylamino)cyclohexyl]-2-(4-methoxyphenyl)acetamide?
The canonical SMILES for N-[4-(ethylamino)cyclohexyl]-2-(4-methoxyphenyl)acetamide is CCNC1CCC(NC(=O)Cc2ccc(OC)cc2)CC1.
What is the InChIKey of N-[4-(ethylamino)cyclohexyl]-2-(4-methoxyphenyl)acetamide?
The InChIKey is ILGBFGWFTFJJID-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-3-18-14-6-8-15(9-7-14)19-17(20)12-13-4-10-16(21-2)11-5-13/h4-5,10-11,14-15,18H,3,6-9,12H2,1-2H3,(H,19,20).
What are the key properties of N-[4-(ethylamino)cyclohexyl]-2-(4-methoxyphenyl)acetamide?
N-[4-(ethylamino)cyclohexyl]-2-(4-methoxyphenyl)acetamide has a molecular weight of 290.41 g/mol, XLogP of 2.27, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(ethylamino)cyclohexyl]-2-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 43653285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).