N-[(1-hydroxycyclobutyl)methyl]-2-naphthalen-2-yloxyacetamide

C17H19NO3 — CID 111445201

IUPACN-[(1-hydroxycyclobutyl)methyl]-2-naphthalen-2-yloxyacetamide
SMILESO=C(COc1ccc2ccccc2c1)NCC1(O)CCC1
InChIInChI=1S/C17H19NO3/c19-16(18-12-17(20)8-3-9-17)11-21-15-7-6-13-4-1-2-5-14(13)10-15/h1-2,4-7,10,20H,3,8-9,11-12H2,(H,18,19)
InChIKeyDHTRCKHNPBADTE-UHFFFAOYSA-N
MW285.34 g/mol
LogP2.25
Rot. Bonds5

About N-[(1-hydroxycyclobutyl)methyl]-2-naphthalen-2-yloxyacetamide

N-[(1-hydroxycyclobutyl)methyl]-2-naphthalen-2-yloxyacetamide (PubChem CID 111445201) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is N-[(1-hydroxycyclobutyl)methyl]-2-naphthalen-2-yloxyacetamide.

Molecular Properties

Compound NameN-[(1-hydroxycyclobutyl)methyl]-2-naphthalen-2-yloxyacetamide
PubChem CID111445201
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC NameN-[(1-hydroxycyclobutyl)methyl]-2-naphthalen-2-yloxyacetamide
SMILESO=C(COc1ccc2ccccc2c1)NCC1(O)CCC1
InChIInChI=1S/C17H19NO3/c19-16(18-12-17(20)8-3-9-17)11-21-15-7-6-13-4-1-2-5-14(13)10-15/h1-2,4-7,10,20H,3,8-9,11-12H2,(H,18,19)
InChIKeyDHTRCKHNPBADTE-UHFFFAOYSA-N
XLogP2.25
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-hydroxyoxan-4-yl)methyl]-2-naphthalen-2-yloxyacetamide
CID 56765194
N-[[(3S)-3-hydroxyoxolan-3-yl]methyl]-2-naphthalen-2-yloxyacetamide
CID 129397645
2-(3-ethylphenoxy)-N-[(1-hydroxycyclobutyl)methyl]acetamide
CID 115643579
1-(naphthalen-2-yloxymethyl)cyclohexan-1-ol
CID 65213943
2-(3-aminophenoxy)-N-[(1-hydroxycyclopentyl)methyl]acetamide
CID 65103467
N-[(1-hydroxycyclobutyl)methyl]naphthalene-2-carboxamide
CID 111445480
N-(cyanomethyl)-2-naphthalen-2-yloxyacetamide
CID 51103110
2-(3-ethylphenoxy)-N-[(1-hydroxycyclohexyl)methyl]acetamide
CID 64866142
N-[(1-hydroxycyclobutyl)methyl]-2-(2-propan-2-ylphenoxy)acetamide
CID 115668941
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-naphthalen-2-yloxyacetamide;hydrochloride
CID 120890968
2-naphthalen-2-yloxy-N-[(4-phenylsulfanyloxan-4-yl)methyl]acetamide
CID 90523286
2-[(2-naphthalen-2-yloxyacetyl)amino]-N-propan-2-ylacetamide
CID 17479065

Frequently Asked Questions

What is the IUPAC name of N-[(1-hydroxycyclobutyl)methyl]-2-naphthalen-2-yloxyacetamide?
The IUPAC name of N-[(1-hydroxycyclobutyl)methyl]-2-naphthalen-2-yloxyacetamide (CID 111445201) is N-[(1-hydroxycyclobutyl)methyl]-2-naphthalen-2-yloxyacetamide.
What is the SMILES notation for N-[(1-hydroxycyclobutyl)methyl]-2-naphthalen-2-yloxyacetamide?
The canonical SMILES for N-[(1-hydroxycyclobutyl)methyl]-2-naphthalen-2-yloxyacetamide is O=C(COc1ccc2ccccc2c1)NCC1(O)CCC1.
What is the InChIKey of N-[(1-hydroxycyclobutyl)methyl]-2-naphthalen-2-yloxyacetamide?
The InChIKey is DHTRCKHNPBADTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c19-16(18-12-17(20)8-3-9-17)11-21-15-7-6-13-4-1-2-5-14(13)10-15/h1-2,4-7,10,20H,3,8-9,11-12H2,(H,18,19).
What are the key properties of N-[(1-hydroxycyclobutyl)methyl]-2-naphthalen-2-yloxyacetamide?
N-[(1-hydroxycyclobutyl)methyl]-2-naphthalen-2-yloxyacetamide has a molecular weight of 285.34 g/mol, XLogP of 2.25, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-hydroxycyclobutyl)methyl]-2-naphthalen-2-yloxyacetamide is sourced from PubChem (CID 111445201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).