N-(cyclohexylmethyl)-N-ethyl-2-(4-methylphenoxy)acetamide

C18H27NO2 — CID 67511309

IUPACN-(cyclohexylmethyl)-N-ethyl-2-(4-methylphenoxy)acetamide
SMILESCCN(CC1CCCCC1)C(=O)COc1ccc(C)cc1
InChIInChI=1S/C18H27NO2/c1-3-19(13-16-7-5-4-6-8-16)18(20)14-21-17-11-9-15(2)10-12-17/h9-12,16H,3-8,13-14H2,1-2H3
InChIKeyLSSRADOVAUZJQX-UHFFFAOYSA-N
MW289.42 g/mol
LogP3.80
Rot. Bonds6

About N-(cyclohexylmethyl)-N-ethyl-2-(4-methylphenoxy)acetamide

N-(cyclohexylmethyl)-N-ethyl-2-(4-methylphenoxy)acetamide (PubChem CID 67511309) has the molecular formula C18H27NO2 and a molecular weight of 289.42 g/mol. Its IUPAC name is N-(cyclohexylmethyl)-N-ethyl-2-(4-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-(cyclohexylmethyl)-N-ethyl-2-(4-methylphenoxy)acetamide
PubChem CID67511309
Molecular FormulaC18H27NO2
Molecular Weight289.42 g/mol
Exact Mass289.20
IUPAC NameN-(cyclohexylmethyl)-N-ethyl-2-(4-methylphenoxy)acetamide
SMILESCCN(CC1CCCCC1)C(=O)COc1ccc(C)cc1
InChIInChI=1S/C18H27NO2/c1-3-19(13-16-7-5-4-6-8-16)18(20)14-21-17-11-9-15(2)10-12-17/h9-12,16H,3-8,13-14H2,1-2H3
InChIKeyLSSRADOVAUZJQX-UHFFFAOYSA-N
XLogP3.80
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.42
LogP ≤ 53.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-(4-methylphenoxy)-N-(2-methylprop-2-enyl)acetamide
CID 78762140
2-(4-methylphenoxy)-N-propyl-N-(thiolan-2-ylmethyl)acetamide
CID 123678594
2-(4-methylphenoxy)-N-propyl-N-(1-thiaspiro[4.8]tridecan-2-ylmethyl)acetamide
CID 123999214
2-[4-(cyclopentylsulfamoyl)phenoxy]-N,N-diethylacetamide
CID 45374145
N-cyclododecyl-2-(4-methylphenoxy)acetamide
CID 2788426
2-(4-cyanophenoxy)-N-ethyl-N-(oxolan-2-ylmethyl)acetamide
CID 61344785
ethyl 2-[cyclopropyl-[2-(4-methylphenoxy)acetyl]amino]acetate
CID 61410360
N-methoxy-N-methyl-2-(4-methylphenoxy)acetamide
CID 59178255
N,N-diethyl-2-(4-sulfanylphenoxy)acetamide
CID 23092623
N-ethyl-N-(oxan-2-ylmethyl)-2-pyridin-3-yloxyacetamide
CID 91841175
N-cyclohexyl-2-[4-(4-methylphenyl)phenoxy]acetamide
CID 720119
2-(4-methylphenoxy)-N-[(1S,2S)-2-[[2-(4-methylphenoxy)acetyl]amino]cyclohexyl]acetamide
CID 1012632

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylmethyl)-N-ethyl-2-(4-methylphenoxy)acetamide?
The IUPAC name of N-(cyclohexylmethyl)-N-ethyl-2-(4-methylphenoxy)acetamide (CID 67511309) is N-(cyclohexylmethyl)-N-ethyl-2-(4-methylphenoxy)acetamide.
What is the SMILES notation for N-(cyclohexylmethyl)-N-ethyl-2-(4-methylphenoxy)acetamide?
The canonical SMILES for N-(cyclohexylmethyl)-N-ethyl-2-(4-methylphenoxy)acetamide is CCN(CC1CCCCC1)C(=O)COc1ccc(C)cc1.
What is the InChIKey of N-(cyclohexylmethyl)-N-ethyl-2-(4-methylphenoxy)acetamide?
The InChIKey is LSSRADOVAUZJQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27NO2/c1-3-19(13-16-7-5-4-6-8-16)18(20)14-21-17-11-9-15(2)10-12-17/h9-12,16H,3-8,13-14H2,1-2H3.
What are the key properties of N-(cyclohexylmethyl)-N-ethyl-2-(4-methylphenoxy)acetamide?
N-(cyclohexylmethyl)-N-ethyl-2-(4-methylphenoxy)acetamide has a molecular weight of 289.42 g/mol, XLogP of 3.80, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylmethyl)-N-ethyl-2-(4-methylphenoxy)acetamide is sourced from PubChem (CID 67511309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).