N-(cyclohexylmethyl)-2-(3-pyridin-2-yloxyphenoxy)acetamide

C20H24N2O3 — CID 25345413

IUPACN-(cyclohexylmethyl)-2-(3-pyridin-2-yloxyphenoxy)acetamide
SMILESO=C(COc1cccc(Oc2ccccn2)c1)NCC1CCCCC1
InChIInChI=1S/C20H24N2O3/c23-19(22-14-16-7-2-1-3-8-16)15-24-17-9-6-10-18(13-17)25-20-11-4-5-12-21-20/h4-6,9-13,16H,1-3,7-8,14-15H2,(H,22,23)
InChIKeyJQVQMDUHDCRMQU-UHFFFAOYSA-N
MW340.42 g/mol
LogP3.95
Rot. Bonds7

About N-(cyclohexylmethyl)-2-(3-pyridin-2-yloxyphenoxy)acetamide

N-(cyclohexylmethyl)-2-(3-pyridin-2-yloxyphenoxy)acetamide (PubChem CID 25345413) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is N-(cyclohexylmethyl)-2-(3-pyridin-2-yloxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(cyclohexylmethyl)-2-(3-pyridin-2-yloxyphenoxy)acetamide
PubChem CID25345413
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC NameN-(cyclohexylmethyl)-2-(3-pyridin-2-yloxyphenoxy)acetamide
SMILESO=C(COc1cccc(Oc2ccccn2)c1)NCC1CCCCC1
InChIInChI=1S/C20H24N2O3/c23-19(22-14-16-7-2-1-3-8-16)15-24-17-9-6-10-18(13-17)25-20-11-4-5-12-21-20/h4-6,9-13,16H,1-3,7-8,14-15H2,(H,22,23)
InChIKeyJQVQMDUHDCRMQU-UHFFFAOYSA-N
XLogP3.95
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(cyclohexylmethylamino)-2-oxoethyl] 2-(3-fluorophenoxy)acetate
CID 2382552
N-[2-(3-but-3-ynyldiazirin-3-yl)ethyl]-2-(3-pyridin-2-yloxyphenoxy)acetamide
CID 166416421
[2-(cyclohexylmethylamino)-2-oxoethyl] 2-naphthalen-2-yloxyacetate
CID 2583275
2-methoxy-N-[(3-pyridin-2-yloxyphenyl)methyl]acetamide
CID 90596122
3-[[2-(3-pyridin-2-yloxyphenoxy)acetyl]amino]benzenesulfonyl fluoride
CID 166404746
N-(cyclohexylmethyl)-2-naphthalen-1-yloxyacetamide
CID 2504525
N-(cyclohexylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)acetamide
CID 24534220
2-(4-propan-2-ylphenoxy)-N-[(3-pyridin-2-yloxyphenyl)methyl]acetamide
CID 90596103
2-[4-(aminomethyl)phenoxy]-N-(cyclopentylmethyl)acetamide
CID 43370712
2-[3-(2-aminoethyl)phenoxy]-N-(cyclopropylmethyl)acetamide
CID 54930853
N-propyl-2-(4-pyridin-2-yloxyphenoxy)acetamide
CID 36805335
N-(cyclohexylmethyl)-2-(4-propanoylphenoxy)acetamide
CID 78760578

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylmethyl)-2-(3-pyridin-2-yloxyphenoxy)acetamide?
The IUPAC name of N-(cyclohexylmethyl)-2-(3-pyridin-2-yloxyphenoxy)acetamide (CID 25345413) is N-(cyclohexylmethyl)-2-(3-pyridin-2-yloxyphenoxy)acetamide.
What is the SMILES notation for N-(cyclohexylmethyl)-2-(3-pyridin-2-yloxyphenoxy)acetamide?
The canonical SMILES for N-(cyclohexylmethyl)-2-(3-pyridin-2-yloxyphenoxy)acetamide is O=C(COc1cccc(Oc2ccccn2)c1)NCC1CCCCC1.
What is the InChIKey of N-(cyclohexylmethyl)-2-(3-pyridin-2-yloxyphenoxy)acetamide?
The InChIKey is JQVQMDUHDCRMQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c23-19(22-14-16-7-2-1-3-8-16)15-24-17-9-6-10-18(13-17)25-20-11-4-5-12-21-20/h4-6,9-13,16H,1-3,7-8,14-15H2,(H,22,23).
What are the key properties of N-(cyclohexylmethyl)-2-(3-pyridin-2-yloxyphenoxy)acetamide?
N-(cyclohexylmethyl)-2-(3-pyridin-2-yloxyphenoxy)acetamide has a molecular weight of 340.42 g/mol, XLogP of 3.95, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylmethyl)-2-(3-pyridin-2-yloxyphenoxy)acetamide is sourced from PubChem (CID 25345413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).