N-cyclohexyl-N-methyl-2-(2-propan-2-ylanilino)acetamide

C18H28N2O — CID 54823199

IUPACN-cyclohexyl-N-methyl-2-(2-propan-2-ylanilino)acetamide
SMILESCC(C)c1ccccc1NCC(=O)N(C)C1CCCCC1
InChIInChI=1S/C18H28N2O/c1-14(2)16-11-7-8-12-17(16)19-13-18(21)20(3)15-9-5-4-6-10-15/h7-8,11-12,14-15,19H,4-6,9-10,13H2,1-3H3
InChIKeySVKHPHRLNSKFGF-UHFFFAOYSA-N
MW288.44 g/mol
LogP4.01
Rot. Bonds5

About N-cyclohexyl-N-methyl-2-(2-propan-2-ylanilino)acetamide

N-cyclohexyl-N-methyl-2-(2-propan-2-ylanilino)acetamide (PubChem CID 54823199) has the molecular formula C18H28N2O and a molecular weight of 288.44 g/mol. Its IUPAC name is N-cyclohexyl-N-methyl-2-(2-propan-2-ylanilino)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-N-methyl-2-(2-propan-2-ylanilino)acetamide
PubChem CID54823199
Molecular FormulaC18H28N2O
Molecular Weight288.44 g/mol
Exact Mass288.22
IUPAC NameN-cyclohexyl-N-methyl-2-(2-propan-2-ylanilino)acetamide
SMILESCC(C)c1ccccc1NCC(=O)N(C)C1CCCCC1
InChIInChI=1S/C18H28N2O/c1-14(2)16-11-7-8-12-17(16)19-13-18(21)20(3)15-9-5-4-6-10-15/h7-8,11-12,14-15,19H,4-6,9-10,13H2,1-3H3
InChIKeySVKHPHRLNSKFGF-UHFFFAOYSA-N
XLogP4.01
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.44
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 2-[[2-[cyclohexyl(methyl)amino]-2-oxoethyl]amino]benzoate
CID 78820382
2-[1-(2-chlorophenyl)ethylamino]-N-cyclohexyl-N-methylacetamide
CID 78825273
N-cyclopropyl-2-(2-iodoanilino)-N-methylacetamide
CID 61488566
N-[3-[[2-[cyclohexyl(methyl)amino]-2-oxoethyl]amino]-2-methylphenyl]cyclopropanecarboxamide
CID 54846395
N-cyclohexyl-N-methyl-2-(1-phenylethylamino)acetamide
CID 54815225
2-[acetyl(cyclohexyl)amino]-N-(2-propan-2-ylphenyl)acetamide
CID 113159511
4-[[2-[cyclohexyl(methyl)amino]-2-oxoethyl]amino]-N-propan-2-ylbenzamide
CID 54840118
N-cyclohexyl-2-(4-iodoanilino)-N-methylacetamide
CID 54812377
2-[2-[cyclopentyl(methyl)amino]anilino]-N-methyl-N-phenylacetamide
CID 71849650
N-cycloheptyl-3-(2-propan-2-ylanilino)propanamide
CID 109031466
N-cyclohexyl-3-(2-propan-2-ylanilino)propanamide
CID 109014020
N-(2-butan-2-ylphenyl)-N'-cyclohexyl-N'-methyloxamide
CID 108503858

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-methyl-2-(2-propan-2-ylanilino)acetamide?
The IUPAC name of N-cyclohexyl-N-methyl-2-(2-propan-2-ylanilino)acetamide (CID 54823199) is N-cyclohexyl-N-methyl-2-(2-propan-2-ylanilino)acetamide.
What is the SMILES notation for N-cyclohexyl-N-methyl-2-(2-propan-2-ylanilino)acetamide?
The canonical SMILES for N-cyclohexyl-N-methyl-2-(2-propan-2-ylanilino)acetamide is CC(C)c1ccccc1NCC(=O)N(C)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-methyl-2-(2-propan-2-ylanilino)acetamide?
The InChIKey is SVKHPHRLNSKFGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O/c1-14(2)16-11-7-8-12-17(16)19-13-18(21)20(3)15-9-5-4-6-10-15/h7-8,11-12,14-15,19H,4-6,9-10,13H2,1-3H3.
What are the key properties of N-cyclohexyl-N-methyl-2-(2-propan-2-ylanilino)acetamide?
N-cyclohexyl-N-methyl-2-(2-propan-2-ylanilino)acetamide has a molecular weight of 288.44 g/mol, XLogP of 4.01, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-methyl-2-(2-propan-2-ylanilino)acetamide is sourced from PubChem (CID 54823199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).