N-methyl-2-[2-[[2-(2-methylcyclohexyl)oxyacetyl]amino]phenyl]acetamide

C18H26N2O3 — CID 56789258

IUPACN-methyl-2-[2-[[2-(2-methylcyclohexyl)oxyacetyl]amino]phenyl]acetamide
SMILESCNC(=O)Cc1ccccc1NC(=O)COC1CCCCC1C
InChIInChI=1S/C18H26N2O3/c1-13-7-3-6-10-16(13)23-12-18(22)20-15-9-5-4-8-14(15)11-17(21)19-2/h4-5,8-9,13,16H,3,6-7,10-12H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyIMHXHAPNCZEKHA-UHFFFAOYSA-N
MW318.42 g/mol
LogP2.51
Rot. Bonds6

About N-methyl-2-[2-[[2-(2-methylcyclohexyl)oxyacetyl]amino]phenyl]acetamide

N-methyl-2-[2-[[2-(2-methylcyclohexyl)oxyacetyl]amino]phenyl]acetamide (PubChem CID 56789258) has the molecular formula C18H26N2O3 and a molecular weight of 318.42 g/mol. Its IUPAC name is N-methyl-2-[2-[[2-(2-methylcyclohexyl)oxyacetyl]amino]phenyl]acetamide.

Molecular Properties

Compound NameN-methyl-2-[2-[[2-(2-methylcyclohexyl)oxyacetyl]amino]phenyl]acetamide
PubChem CID56789258
Molecular FormulaC18H26N2O3
Molecular Weight318.42 g/mol
Exact Mass318.19
IUPAC NameN-methyl-2-[2-[[2-(2-methylcyclohexyl)oxyacetyl]amino]phenyl]acetamide
SMILESCNC(=O)Cc1ccccc1NC(=O)COC1CCCCC1C
InChIInChI=1S/C18H26N2O3/c1-13-7-3-6-10-16(13)23-12-18(22)20-15-9-5-4-8-14(15)11-17(21)19-2/h4-5,8-9,13,16H,3,6-7,10-12H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyIMHXHAPNCZEKHA-UHFFFAOYSA-N
XLogP2.51
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.42
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(cyclopentylmethylamino)phenyl]-N-methylacetamide
CID 55030650
2-methoxy-N-[3-[[2-[(1S,2S)-2-methylcyclohexyl]oxyacetyl]amino]phenyl]acetamide
CID 96532684
2-methoxy-N-[3-[[2-[(1R,2R)-2-methylcyclohexyl]oxyacetyl]amino]phenyl]acetamide
CID 96532685
2-methoxy-N-[3-[[2-[(1S,2R)-2-methylcyclohexyl]oxyacetyl]amino]phenyl]acetamide
CID 96532683
N-(2-fluorophenyl)-2-[2-(methylamino)cyclohexyl]oxyacetamide
CID 102633371
N-[2-(aminomethyl)phenyl]-2-cyclopentyloxyacetamide
CID 16795947
N-[4-(cyclopropylcarbamoylamino)phenyl]-2-[(1R,2S)-2-methylcyclohexyl]oxyacetamide
CID 96532780
(2S)-N-[2-[2-(methylamino)-2-oxoethyl]phenyl]pyrrolidine-2-carboxamide
CID 61179637
2-(2-methoxyphenyl)-N-[2-[(1R,2S)-2-methylcyclohexyl]oxyethyl]acetamide
CID 51948594
1-(2-fluorophenyl)-3-[2-(2-methylcyclohexyl)oxyethyl]urea
CID 47034705
(3S)-N-[2-[2-(methylamino)-2-oxoethyl]phenyl]piperidine-3-carboxamide
CID 81124526
(3R)-N-[2-[2-(methylamino)-2-oxoethyl]phenyl]-2,3-dihydro-1-benzothiophene-3-carboxamide
CID 95771444

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[2-[[2-(2-methylcyclohexyl)oxyacetyl]amino]phenyl]acetamide?
The IUPAC name of N-methyl-2-[2-[[2-(2-methylcyclohexyl)oxyacetyl]amino]phenyl]acetamide (CID 56789258) is N-methyl-2-[2-[[2-(2-methylcyclohexyl)oxyacetyl]amino]phenyl]acetamide.
What is the SMILES notation for N-methyl-2-[2-[[2-(2-methylcyclohexyl)oxyacetyl]amino]phenyl]acetamide?
The canonical SMILES for N-methyl-2-[2-[[2-(2-methylcyclohexyl)oxyacetyl]amino]phenyl]acetamide is CNC(=O)Cc1ccccc1NC(=O)COC1CCCCC1C.
What is the InChIKey of N-methyl-2-[2-[[2-(2-methylcyclohexyl)oxyacetyl]amino]phenyl]acetamide?
The InChIKey is IMHXHAPNCZEKHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O3/c1-13-7-3-6-10-16(13)23-12-18(22)20-15-9-5-4-8-14(15)11-17(21)19-2/h4-5,8-9,13,16H,3,6-7,10-12H2,1-2H3,(H,19,21)(H,20,22).
What are the key properties of N-methyl-2-[2-[[2-(2-methylcyclohexyl)oxyacetyl]amino]phenyl]acetamide?
N-methyl-2-[2-[[2-(2-methylcyclohexyl)oxyacetyl]amino]phenyl]acetamide has a molecular weight of 318.42 g/mol, XLogP of 2.51, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[2-[[2-(2-methylcyclohexyl)oxyacetyl]amino]phenyl]acetamide is sourced from PubChem (CID 56789258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).