2-(1-hydroxycyclopentyl)-N-(naphthalen-1-ylmethyl)acetamide

C18H21NO2 — CID 111536548

IUPAC2-(1-hydroxycyclopentyl)-N-(naphthalen-1-ylmethyl)acetamide
SMILESO=C(CC1(O)CCCC1)NCc1cccc2ccccc12
InChIInChI=1S/C18H21NO2/c20-17(12-18(21)10-3-4-11-18)19-13-15-8-5-7-14-6-1-2-9-16(14)15/h1-2,5-9,21H,3-4,10-13H2,(H,19,20)
InChIKeyXUADUFAPKHITJW-UHFFFAOYSA-N
MW283.37 g/mol
LogP3.15
Rot. Bonds4

About 2-(1-hydroxycyclopentyl)-N-(naphthalen-1-ylmethyl)acetamide

2-(1-hydroxycyclopentyl)-N-(naphthalen-1-ylmethyl)acetamide (PubChem CID 111536548) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is 2-(1-hydroxycyclopentyl)-N-(naphthalen-1-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(1-hydroxycyclopentyl)-N-(naphthalen-1-ylmethyl)acetamide
PubChem CID111536548
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC Name2-(1-hydroxycyclopentyl)-N-(naphthalen-1-ylmethyl)acetamide
SMILESO=C(CC1(O)CCCC1)NCc1cccc2ccccc12
InChIInChI=1S/C18H21NO2/c20-17(12-18(21)10-3-4-11-18)19-13-15-8-5-7-14-6-1-2-9-16(14)15/h1-2,5-9,21H,3-4,10-13H2,(H,19,20)
InChIKeyXUADUFAPKHITJW-UHFFFAOYSA-N
XLogP3.15
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[2-(difluoromethoxy)phenyl]methyl]-2-(1-hydroxycyclopentyl)acetamide
CID 111430390
N-[(3-chlorophenyl)methyl]-2-(1-hydroxycyclopentyl)acetamide
CID 111430252
N'-[2-(1-hydroxycyclopentyl)acetyl]naphthalene-1-carbohydrazide
CID 111540138
2-fluoro-N-(naphthalen-1-ylmethyl)acetamide
CID 141003098
2-amino-N-(naphthalen-1-ylmethyl)acetamide
CID 62369786
trans-(3R,5R)-1,3,4,5-tetrahydroxy-N-(naphthalen-1-ylmethyl)cyclohexane-1-carboxamide
CID 151101293
N-[(2-ethoxy-3-pyridinyl)methyl]-2-(1-hydroxycyclopentyl)acetamide
CID 111520352
2-(1-hydroxycyclopentyl)-N-[(3-methoxyphenyl)methyl]acetamide
CID 111430199
N-[(3-cyanophenyl)methyl]-2-(1-hydroxycyclohexyl)acetamide
CID 111520470
1-naphthalen-1-yl-3-(naphthalen-1-ylmethyl)urea
CID 27185701
naphthalen-1-yl 2-(1-hydroxycyclopentyl)acetate
CID 91093262
N-(naphthalen-1-ylmethyl)-4-oxopentanamide
CID 62063999

Frequently Asked Questions

What is the IUPAC name of 2-(1-hydroxycyclopentyl)-N-(naphthalen-1-ylmethyl)acetamide?
The IUPAC name of 2-(1-hydroxycyclopentyl)-N-(naphthalen-1-ylmethyl)acetamide (CID 111536548) is 2-(1-hydroxycyclopentyl)-N-(naphthalen-1-ylmethyl)acetamide.
What is the SMILES notation for 2-(1-hydroxycyclopentyl)-N-(naphthalen-1-ylmethyl)acetamide?
The canonical SMILES for 2-(1-hydroxycyclopentyl)-N-(naphthalen-1-ylmethyl)acetamide is O=C(CC1(O)CCCC1)NCc1cccc2ccccc12.
What is the InChIKey of 2-(1-hydroxycyclopentyl)-N-(naphthalen-1-ylmethyl)acetamide?
The InChIKey is XUADUFAPKHITJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c20-17(12-18(21)10-3-4-11-18)19-13-15-8-5-7-14-6-1-2-9-16(14)15/h1-2,5-9,21H,3-4,10-13H2,(H,19,20).
What are the key properties of 2-(1-hydroxycyclopentyl)-N-(naphthalen-1-ylmethyl)acetamide?
2-(1-hydroxycyclopentyl)-N-(naphthalen-1-ylmethyl)acetamide has a molecular weight of 283.37 g/mol, XLogP of 3.15, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-hydroxycyclopentyl)-N-(naphthalen-1-ylmethyl)acetamide is sourced from PubChem (CID 111536548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).