N-cyclohexyl-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide

C18H28N2O2 — CID 26429189

IUPACN-cyclohexyl-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide
SMILESCc1ccc(OCCN(C)CC(=O)NC2CCCCC2)cc1
InChIInChI=1S/C18H28N2O2/c1-15-8-10-17(11-9-15)22-13-12-20(2)14-18(21)19-16-6-4-3-5-7-16/h8-11,16H,3-7,12-14H2,1-2H3,(H,19,21)
InChIKeyDCGQURUAJUNPDP-UHFFFAOYSA-N
MW304.43 g/mol
LogP2.75
Rot. Bonds7

About N-cyclohexyl-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide

N-cyclohexyl-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide (PubChem CID 26429189) has the molecular formula C18H28N2O2 and a molecular weight of 304.43 g/mol. Its IUPAC name is N-cyclohexyl-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide
PubChem CID26429189
Molecular FormulaC18H28N2O2
Molecular Weight304.43 g/mol
Exact Mass304.22
IUPAC NameN-cyclohexyl-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide
SMILESCc1ccc(OCCN(C)CC(=O)NC2CCCCC2)cc1
InChIInChI=1S/C18H28N2O2/c1-15-8-10-17(11-9-15)22-13-12-20(2)14-18(21)19-16-6-4-3-5-7-16/h8-11,16H,3-7,12-14H2,1-2H3,(H,19,21)
InChIKeyDCGQURUAJUNPDP-UHFFFAOYSA-N
XLogP2.75
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.43
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(4-cyanophenoxy)ethyl-methylamino]-N-cyclopropylacetamide
CID 60670088
N-cyclododecyl-2-(4-methylphenoxy)acetamide
CID 2788426
2-[3-(4-aminophenoxy)propyl-methylamino]-N-cyclopropylacetamide
CID 43574807
N-cyclopentyl-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]acetamide
CID 27171227
N-cyclohexyl-2-[4-(4-methylphenyl)phenoxy]acetamide
CID 720119
2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetic acid
CID 43386105
N-cyclopropyl-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetamide
CID 8909311
2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(1,1-dioxothiolan-3-yl)acetamide
CID 51171626
3-[[2-(cyclohexylamino)-2-oxoethyl]-methylamino]propanoic acid
CID 60986544
N-cyclohexyl-3-(4-methoxyphenoxy)propanamide
CID 974927
2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[(1R,2S,3R)-2,3-dimethylcyclohexyl]acetamide
CID 124737979
2-[benzyl(methyl)amino]-N-cyclohexylacetamide
CID 54808837

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide?
The IUPAC name of N-cyclohexyl-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide (CID 26429189) is N-cyclohexyl-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide?
The canonical SMILES for N-cyclohexyl-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide is Cc1ccc(OCCN(C)CC(=O)NC2CCCCC2)cc1.
What is the InChIKey of N-cyclohexyl-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide?
The InChIKey is DCGQURUAJUNPDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O2/c1-15-8-10-17(11-9-15)22-13-12-20(2)14-18(21)19-16-6-4-3-5-7-16/h8-11,16H,3-7,12-14H2,1-2H3,(H,19,21).
What are the key properties of N-cyclohexyl-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide?
N-cyclohexyl-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide has a molecular weight of 304.43 g/mol, XLogP of 2.75, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]acetamide is sourced from PubChem (CID 26429189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).