N-(2-cyclopentyl-2-hydroxyethyl)-2-(7-methoxynaphthalen-1-yl)acetamide

C20H25NO3 — CID 109380188

IUPACN-(2-cyclopentyl-2-hydroxyethyl)-2-(7-methoxynaphthalen-1-yl)acetamide
SMILESCOc1ccc2cccc(CC(=O)NCC(O)C3CCCC3)c2c1
InChIInChI=1S/C20H25NO3/c1-24-17-10-9-14-7-4-8-16(18(14)12-17)11-20(23)21-13-19(22)15-5-2-3-6-15/h4,7-10,12,15,19,22H,2-3,5-6,11,13H2,1H3,(H,21,23)
InChIKeyKFAOHCYOBHWWBH-UHFFFAOYSA-N
MW327.42 g/mol
LogP3.06
Rot. Bonds6

About N-(2-cyclopentyl-2-hydroxyethyl)-2-(7-methoxynaphthalen-1-yl)acetamide

N-(2-cyclopentyl-2-hydroxyethyl)-2-(7-methoxynaphthalen-1-yl)acetamide (PubChem CID 109380188) has the molecular formula C20H25NO3 and a molecular weight of 327.42 g/mol. Its IUPAC name is N-(2-cyclopentyl-2-hydroxyethyl)-2-(7-methoxynaphthalen-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-cyclopentyl-2-hydroxyethyl)-2-(7-methoxynaphthalen-1-yl)acetamide
PubChem CID109380188
Molecular FormulaC20H25NO3
Molecular Weight327.42 g/mol
Exact Mass327.18
IUPAC NameN-(2-cyclopentyl-2-hydroxyethyl)-2-(7-methoxynaphthalen-1-yl)acetamide
SMILESCOc1ccc2cccc(CC(=O)NCC(O)C3CCCC3)c2c1
InChIInChI=1S/C20H25NO3/c1-24-17-10-9-14-7-4-8-16(18(14)12-17)11-20(23)21-13-19(22)15-5-2-3-6-15/h4,7-10,12,15,19,22H,2-3,5-6,11,13H2,1H3,(H,21,23)
InChIKeyKFAOHCYOBHWWBH-UHFFFAOYSA-N
XLogP3.06
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.42
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-hydroxy-4-methylpentyl)-2-(7-methoxynaphthalen-1-yl)acetamide
CID 109380191
N-[(2S)-2-cyclohexyl-2-hydroxyethyl]-2-(3-methoxyphenoxy)acetamide
CID 95983036
2-[[2-(7-methoxynaphthalen-1-yl)acetyl]amino]-2-(oxan-3-yl)acetic acid
CID 120548031
3-cyclopropyl-2-[[2-(7-methoxynaphthalen-1-yl)acetyl]amino]propanoic acid
CID 120535790
N-(2-cyclopentyl-2-hydroxyethyl)-2-(2-hydroxyphenyl)acetamide
CID 111425991
cis-(1R,3S)-3-[[2-(7-methoxynaphthalen-1-yl)acetyl]amino]cyclopentane-1-carboxylic acid
CID 120678697
N-(2-cyclopropyl-2-hydroxyethyl)-2-(4-methoxyphenyl)sulfanylacetamide
CID 55171211
2-[[2-(7-methoxynaphthalen-1-yl)acetyl]amino]cyclopentane-1-carboxamide
CID 75388302
3-(7-methoxynaphthalen-1-yl)-N-(2-methylpropyl)propanamide
CID 19696840
N-(2-cyclopropyl-2-hydroxyethyl)-3-(3-methoxyphenyl)propanamide
CID 63294459
N-(2-cyclohexyl-2-hydroxyethyl)-3,5-dimethoxybenzamide
CID 90498790
1-cyclopropyl-3-(7-methoxynaphthalen-1-yl)propan-2-one
CID 113325067

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentyl-2-hydroxyethyl)-2-(7-methoxynaphthalen-1-yl)acetamide?
The IUPAC name of N-(2-cyclopentyl-2-hydroxyethyl)-2-(7-methoxynaphthalen-1-yl)acetamide (CID 109380188) is N-(2-cyclopentyl-2-hydroxyethyl)-2-(7-methoxynaphthalen-1-yl)acetamide.
What is the SMILES notation for N-(2-cyclopentyl-2-hydroxyethyl)-2-(7-methoxynaphthalen-1-yl)acetamide?
The canonical SMILES for N-(2-cyclopentyl-2-hydroxyethyl)-2-(7-methoxynaphthalen-1-yl)acetamide is COc1ccc2cccc(CC(=O)NCC(O)C3CCCC3)c2c1.
What is the InChIKey of N-(2-cyclopentyl-2-hydroxyethyl)-2-(7-methoxynaphthalen-1-yl)acetamide?
The InChIKey is KFAOHCYOBHWWBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO3/c1-24-17-10-9-14-7-4-8-16(18(14)12-17)11-20(23)21-13-19(22)15-5-2-3-6-15/h4,7-10,12,15,19,22H,2-3,5-6,11,13H2,1H3,(H,21,23).
What are the key properties of N-(2-cyclopentyl-2-hydroxyethyl)-2-(7-methoxynaphthalen-1-yl)acetamide?
N-(2-cyclopentyl-2-hydroxyethyl)-2-(7-methoxynaphthalen-1-yl)acetamide has a molecular weight of 327.42 g/mol, XLogP of 3.06, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentyl-2-hydroxyethyl)-2-(7-methoxynaphthalen-1-yl)acetamide is sourced from PubChem (CID 109380188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).