2-naphthalen-1-yloxy-N-[2-[(2-naphthalen-1-yloxyacetyl)amino]cyclohexyl]acetamide

C30H30N2O4 — CID 5176839

IUPAC2-naphthalen-1-yloxy-N-[2-[(2-naphthalen-1-yloxyacetyl)amino]cyclohexyl]acetamide
SMILESO=C(COc1cccc2ccccc12)NC1CCCCC1NC(=O)COc1cccc2ccccc12
InChIInChI=1S/C30H30N2O4/c33-29(19-35-27-17-7-11-21-9-1-3-13-23(21)27)31-25-15-5-6-16-26(25)32-30(34)20-36-28-18-8-12-22-10-2-4-14-24(22)28/h1-4,7-14,17-18,25-26H,5-6,15-16,19-20H2,(H,31,33)(H,32,34)
InChIKeyLYUOEWNLIFUTKJ-UHFFFAOYSA-N
MW482.58 g/mol
LogP4.99
Rot. Bonds8

About 2-naphthalen-1-yloxy-N-[2-[(2-naphthalen-1-yloxyacetyl)amino]cyclohexyl]acetamide

2-naphthalen-1-yloxy-N-[2-[(2-naphthalen-1-yloxyacetyl)amino]cyclohexyl]acetamide (PubChem CID 5176839) has the molecular formula C30H30N2O4 and a molecular weight of 482.58 g/mol. Its IUPAC name is 2-naphthalen-1-yloxy-N-[2-[(2-naphthalen-1-yloxyacetyl)amino]cyclohexyl]acetamide.

Molecular Properties

Compound Name2-naphthalen-1-yloxy-N-[2-[(2-naphthalen-1-yloxyacetyl)amino]cyclohexyl]acetamide
PubChem CID5176839
Molecular FormulaC30H30N2O4
Molecular Weight482.58 g/mol
Exact Mass482.22
IUPAC Name2-naphthalen-1-yloxy-N-[2-[(2-naphthalen-1-yloxyacetyl)amino]cyclohexyl]acetamide
SMILESO=C(COc1cccc2ccccc12)NC1CCCCC1NC(=O)COc1cccc2ccccc12
InChIInChI=1S/C30H30N2O4/c33-29(19-35-27-17-7-11-21-9-1-3-13-23(21)27)31-25-15-5-6-16-26(25)32-30(34)20-36-28-18-8-12-22-10-2-4-14-24(22)28/h1-4,7-14,17-18,25-26H,5-6,15-16,19-20H2,(H,31,33)(H,32,34)
InChIKeyLYUOEWNLIFUTKJ-UHFFFAOYSA-N
XLogP4.99
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms36
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500482.58
LogP ≤ 54.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1S,2R)-2-methylcyclohexyl]-2-naphthalen-1-yloxyacetamide
CID 2504510
N-[(1S,2R,3R)-2,3-dimethylcyclohexyl]-2-naphthalen-1-yloxyacetamide
CID 11917810
N-(cyclohexylmethyl)-2-naphthalen-1-yloxyacetamide
CID 2504525
N-(4-hydroxycyclohexyl)-2-naphthalen-1-yloxyacetamide
CID 112788976
2-naphthalen-1-yloxy-N-piperidin-3-ylacetamide;hydrochloride
CID 119426850
2-(2-tert-butylphenoxy)-N-[2-[[2-(2-tert-butylphenoxy)acetyl]amino]cyclohexyl]acetamide
CID 17051386
cis-(1R,3S)-3-[(2-naphthalen-1-yloxyacetyl)amino]cyclopentane-1-carboxylic acid
CID 120677762
cis-(1S,3R)-3-[(2-naphthalen-1-yloxyacetyl)amino]cyclopentane-1-carboxylic acid
CID 120675430
N-cyclopentyl-N-cyclopropyl-2-naphthalen-1-yloxyacetamide
CID 112818381
N'-acetyl-2-naphthalen-1-yloxyacetohydrazide
CID 922179
2-(2-fluorophenoxy)-N-(2-hydroxycyclohexyl)acetamide
CID 62360872
2-(2-methoxyphenoxy)-N-[(1S,2R)-2-methylcyclohexyl]acetamide
CID 7834380

Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-1-yloxy-N-[2-[(2-naphthalen-1-yloxyacetyl)amino]cyclohexyl]acetamide?
The IUPAC name of 2-naphthalen-1-yloxy-N-[2-[(2-naphthalen-1-yloxyacetyl)amino]cyclohexyl]acetamide (CID 5176839) is 2-naphthalen-1-yloxy-N-[2-[(2-naphthalen-1-yloxyacetyl)amino]cyclohexyl]acetamide.
What is the SMILES notation for 2-naphthalen-1-yloxy-N-[2-[(2-naphthalen-1-yloxyacetyl)amino]cyclohexyl]acetamide?
The canonical SMILES for 2-naphthalen-1-yloxy-N-[2-[(2-naphthalen-1-yloxyacetyl)amino]cyclohexyl]acetamide is O=C(COc1cccc2ccccc12)NC1CCCCC1NC(=O)COc1cccc2ccccc12.
What is the InChIKey of 2-naphthalen-1-yloxy-N-[2-[(2-naphthalen-1-yloxyacetyl)amino]cyclohexyl]acetamide?
The InChIKey is LYUOEWNLIFUTKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H30N2O4/c33-29(19-35-27-17-7-11-21-9-1-3-13-23(21)27)31-25-15-5-6-16-26(25)32-30(34)20-36-28-18-8-12-22-10-2-4-14-24(22)28/h1-4,7-14,17-18,25-26H,5-6,15-16,19-20H2,(H,31,33)(H,32,34).
What are the key properties of 2-naphthalen-1-yloxy-N-[2-[(2-naphthalen-1-yloxyacetyl)amino]cyclohexyl]acetamide?
2-naphthalen-1-yloxy-N-[2-[(2-naphthalen-1-yloxyacetyl)amino]cyclohexyl]acetamide has a molecular weight of 482.58 g/mol, XLogP of 4.99, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-1-yloxy-N-[2-[(2-naphthalen-1-yloxyacetyl)amino]cyclohexyl]acetamide is sourced from PubChem (CID 5176839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).