N-cyclopentyl-N-cyclopropyl-2-naphthalen-1-yloxyacetamide

C20H23NO2 — CID 112818381

IUPACN-cyclopentyl-N-cyclopropyl-2-naphthalen-1-yloxyacetamide
SMILESO=C(COc1cccc2ccccc12)N(C1CCCC1)C1CC1
InChIInChI=1S/C20H23NO2/c22-20(21(17-12-13-17)16-8-2-3-9-16)14-23-19-11-5-7-15-6-1-4-10-18(15)19/h1,4-7,10-11,16-17H,2-3,8-9,12-14H2
InChIKeyLJXDFZYAYJBHSG-UHFFFAOYSA-N
MW309.41 g/mol
LogP4.15
Rot. Bonds5

About N-cyclopentyl-N-cyclopropyl-2-naphthalen-1-yloxyacetamide

N-cyclopentyl-N-cyclopropyl-2-naphthalen-1-yloxyacetamide (PubChem CID 112818381) has the molecular formula C20H23NO2 and a molecular weight of 309.41 g/mol. Its IUPAC name is N-cyclopentyl-N-cyclopropyl-2-naphthalen-1-yloxyacetamide.

Molecular Properties

Compound NameN-cyclopentyl-N-cyclopropyl-2-naphthalen-1-yloxyacetamide
PubChem CID112818381
Molecular FormulaC20H23NO2
Molecular Weight309.41 g/mol
Exact Mass309.17
IUPAC NameN-cyclopentyl-N-cyclopropyl-2-naphthalen-1-yloxyacetamide
SMILESO=C(COc1cccc2ccccc12)N(C1CCCC1)C1CC1
InChIInChI=1S/C20H23NO2/c22-20(21(17-12-13-17)16-8-2-3-9-16)14-23-19-11-5-7-15-6-1-4-10-18(15)19/h1,4-7,10-11,16-17H,2-3,8-9,12-14H2
InChIKeyLJXDFZYAYJBHSG-UHFFFAOYSA-N
XLogP4.15
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dicyclohexyl-2-[2-[2-(dicyclohexylamino)-2-oxoethoxy]phenoxy]acetamide
CID 162174733
N,N-dicyclohexyl-2-(2-methoxyphenoxy)acetamide
CID 717645
2-naphthalen-1-yloxy-N-[2-[(2-naphthalen-1-yloxyacetyl)amino]cyclohexyl]acetamide
CID 5176839
N-cyclopropyl-N-(3-methylbutyl)-2-naphthalen-1-yloxyacetamide
CID 112828580
N-[(1S,2R)-2-methylcyclohexyl]-2-naphthalen-1-yloxyacetamide
CID 2504510
N-[(3R)-1,1-dioxothiolan-3-yl]-N-ethyl-2-naphthalen-1-yloxyacetamide
CID 7851016
N-[(1S,2R,3R)-2,3-dimethylcyclohexyl]-2-naphthalen-1-yloxyacetamide
CID 11917810
N-(cyclohexylmethyl)-2-naphthalen-1-yloxyacetamide
CID 2504525
N-cyclohexyl-2-[2-[2-(N-cyclohexylanilino)-2-oxoethoxy]phenoxy]-N-phenylacetamide
CID 102017753
N-(4-hydroxycyclohexyl)-2-naphthalen-1-yloxyacetamide
CID 112788976
2-(4-acetylphenoxy)-N-cyclopentyl-N-cyclopropylacetamide
CID 52568362
1-[4-(cyclohexanecarbonyl)piperazin-1-yl]-2-naphthalen-1-yloxyethanone
CID 112823841

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-cyclopropyl-2-naphthalen-1-yloxyacetamide?
The IUPAC name of N-cyclopentyl-N-cyclopropyl-2-naphthalen-1-yloxyacetamide (CID 112818381) is N-cyclopentyl-N-cyclopropyl-2-naphthalen-1-yloxyacetamide.
What is the SMILES notation for N-cyclopentyl-N-cyclopropyl-2-naphthalen-1-yloxyacetamide?
The canonical SMILES for N-cyclopentyl-N-cyclopropyl-2-naphthalen-1-yloxyacetamide is O=C(COc1cccc2ccccc12)N(C1CCCC1)C1CC1.
What is the InChIKey of N-cyclopentyl-N-cyclopropyl-2-naphthalen-1-yloxyacetamide?
The InChIKey is LJXDFZYAYJBHSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO2/c22-20(21(17-12-13-17)16-8-2-3-9-16)14-23-19-11-5-7-15-6-1-4-10-18(15)19/h1,4-7,10-11,16-17H,2-3,8-9,12-14H2.
What are the key properties of N-cyclopentyl-N-cyclopropyl-2-naphthalen-1-yloxyacetamide?
N-cyclopentyl-N-cyclopropyl-2-naphthalen-1-yloxyacetamide has a molecular weight of 309.41 g/mol, XLogP of 4.15, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-cyclopropyl-2-naphthalen-1-yloxyacetamide is sourced from PubChem (CID 112818381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).