N-[2-[6-[4-(cyclopropylmethoxy)phenoxy]naphthalen-2-yl]ethyl]acetamide

C24H25NO3 — CID 68760132

IUPACN-[2-[6-[4-(cyclopropylmethoxy)phenoxy]naphthalen-2-yl]ethyl]acetamide
SMILESCC(=O)NCCc1ccc2cc(Oc3ccc(OCC4CC4)cc3)ccc2c1
InChIInChI=1S/C24H25NO3/c1-17(26)25-13-12-18-4-5-21-15-24(7-6-20(21)14-18)28-23-10-8-22(9-11-23)27-16-19-2-3-19/h4-11,14-15,19H,2-3,12-13,16H2,1H3,(H,25,26)
InChIKeyMKDWRFLBZSRLFO-UHFFFAOYSA-N
MW375.47 g/mol
LogP5.10
Rot. Bonds8

About N-[2-[6-[4-(cyclopropylmethoxy)phenoxy]naphthalen-2-yl]ethyl]acetamide

N-[2-[6-[4-(cyclopropylmethoxy)phenoxy]naphthalen-2-yl]ethyl]acetamide (PubChem CID 68760132) has the molecular formula C24H25NO3 and a molecular weight of 375.47 g/mol. Its IUPAC name is N-[2-[6-[4-(cyclopropylmethoxy)phenoxy]naphthalen-2-yl]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[6-[4-(cyclopropylmethoxy)phenoxy]naphthalen-2-yl]ethyl]acetamide
PubChem CID68760132
Molecular FormulaC24H25NO3
Molecular Weight375.47 g/mol
Exact Mass375.18
IUPAC NameN-[2-[6-[4-(cyclopropylmethoxy)phenoxy]naphthalen-2-yl]ethyl]acetamide
SMILESCC(=O)NCCc1ccc2cc(Oc3ccc(OCC4CC4)cc3)ccc2c1
InChIInChI=1S/C24H25NO3/c1-17(26)25-13-12-18-4-5-21-15-24(7-6-20(21)14-18)28-23-10-8-22(9-11-23)27-16-19-2-3-19/h4-11,14-15,19H,2-3,12-13,16H2,1H3,(H,25,26)
InChIKeyMKDWRFLBZSRLFO-UHFFFAOYSA-N
XLogP5.10
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500375.47
LogP ≤ 55.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[2-[4-(cyclopropylmethylamino)phenoxy]quinolin-6-yl]ethyl]acetamide
CID 68793938
N-[2-[6-[(2-propan-2-yloxy-1,3-thiazol-5-yl)oxy]naphthalen-2-yl]ethyl]acetamide
CID 68759948
N-[2-[6-[2-chloro-4-[3-(dimethylamino)propoxy]phenoxy]naphthalen-2-yl]ethyl]acetamide
CID 68763289
3-acetamido-N-[2-(4-methoxyphenyl)ethyl]propanamide
CID 8896928
7-[4-(cyclopropylmethoxy)phenoxy]-N-ethylisoquinolin-3-amine
CID 68758800
[4-(cyclopropylmethoxy)phenyl] acetate
CID 91264469
3-[4-(cyclopropylmethoxy)phenyl]propanoic acid
CID 25019180
2-[6-(piperidin-4-ylmethoxy)naphthalen-2-yl]ethanol
CID 170887467
4-(cyclopropylmethoxy)-N-[6-(hydroxymethyl)naphthalen-2-yl]benzamide
CID 58111737
N-[2-[4-(4-hydroxyphenoxy)-3-iodophenyl]ethyl]acetamide
CID 102457343
N-[2-[2-(3-methyl-4-propan-2-yloxyphenoxy)quinolin-6-yl]ethyl]acetamide
CID 68763349
N-[2-(4-ethoxy-3-methylphenyl)ethyl]acetamide
CID 110788838

Frequently Asked Questions

What is the IUPAC name of N-[2-[6-[4-(cyclopropylmethoxy)phenoxy]naphthalen-2-yl]ethyl]acetamide?
The IUPAC name of N-[2-[6-[4-(cyclopropylmethoxy)phenoxy]naphthalen-2-yl]ethyl]acetamide (CID 68760132) is N-[2-[6-[4-(cyclopropylmethoxy)phenoxy]naphthalen-2-yl]ethyl]acetamide.
What is the SMILES notation for N-[2-[6-[4-(cyclopropylmethoxy)phenoxy]naphthalen-2-yl]ethyl]acetamide?
The canonical SMILES for N-[2-[6-[4-(cyclopropylmethoxy)phenoxy]naphthalen-2-yl]ethyl]acetamide is CC(=O)NCCc1ccc2cc(Oc3ccc(OCC4CC4)cc3)ccc2c1.
What is the InChIKey of N-[2-[6-[4-(cyclopropylmethoxy)phenoxy]naphthalen-2-yl]ethyl]acetamide?
The InChIKey is MKDWRFLBZSRLFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO3/c1-17(26)25-13-12-18-4-5-21-15-24(7-6-20(21)14-18)28-23-10-8-22(9-11-23)27-16-19-2-3-19/h4-11,14-15,19H,2-3,12-13,16H2,1H3,(H,25,26).
What are the key properties of N-[2-[6-[4-(cyclopropylmethoxy)phenoxy]naphthalen-2-yl]ethyl]acetamide?
N-[2-[6-[4-(cyclopropylmethoxy)phenoxy]naphthalen-2-yl]ethyl]acetamide has a molecular weight of 375.47 g/mol, XLogP of 5.10, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[6-[4-(cyclopropylmethoxy)phenoxy]naphthalen-2-yl]ethyl]acetamide is sourced from PubChem (CID 68760132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).