N-(3-methylcyclopentyl)-2-naphthalen-1-ylacetamide

C18H21NO — CID 114549688

IUPACN-(3-methylcyclopentyl)-2-naphthalen-1-ylacetamide
SMILESCC1CCC(NC(=O)Cc2cccc3ccccc23)C1
InChIInChI=1S/C18H21NO/c1-13-9-10-16(11-13)19-18(20)12-15-7-4-6-14-5-2-3-8-17(14)15/h2-8,13,16H,9-12H2,1H3,(H,19,20)
InChIKeyXRQKUSBMCIURLP-UHFFFAOYSA-N
MW267.37 g/mol
LogP3.69
Rot. Bonds3

About N-(3-methylcyclopentyl)-2-naphthalen-1-ylacetamide

N-(3-methylcyclopentyl)-2-naphthalen-1-ylacetamide (PubChem CID 114549688) has the molecular formula C18H21NO and a molecular weight of 267.37 g/mol. Its IUPAC name is N-(3-methylcyclopentyl)-2-naphthalen-1-ylacetamide.

Molecular Properties

Compound NameN-(3-methylcyclopentyl)-2-naphthalen-1-ylacetamide
PubChem CID114549688
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Exact Mass267.16
IUPAC NameN-(3-methylcyclopentyl)-2-naphthalen-1-ylacetamide
SMILESCC1CCC(NC(=O)Cc2cccc3ccccc23)C1
InChIInChI=1S/C18H21NO/c1-13-9-10-16(11-13)19-18(20)12-15-7-4-6-14-5-2-3-8-17(14)15/h2-8,13,16H,9-12H2,1H3,(H,19,20)
InChIKeyXRQKUSBMCIURLP-UHFFFAOYSA-N
XLogP3.69
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-cyclopropyl-2-naphthalen-1-ylacetamide
CID 976036
2-(2-hydroxyphenyl)-N-(3-methylcyclopentyl)acetamide
CID 114546911
2-(2-chlorophenyl)-N-(3-methylcyclopentyl)acetamide
CID 114549493
N-(3,3-dimethylcyclopentyl)-2-naphthalen-1-ylacetamide
CID 115880924
N-[(3R)-1,1-dioxothiolan-3-yl]-2-naphthalen-1-ylacetamide
CID 27710322
1-ethylnaphthalene;methylcyclopropane
CID 142069670
cis-(1R,2S)-2-methyl-N'-(2-naphthalen-1-ylacetyl)cyclopropane-1-carbohydrazide
CID 42386223
3-methyl-N-(naphthalen-1-ylmethyl)cyclohexan-1-amine
CID 43317418
2-naphthalen-1-yl-N-piperidin-3-ylacetamide;hydrochloride
CID 119427587
1-(3-methylcyclopentyl)-3-naphthalen-1-ylthiourea
CID 114550506
cis-(1R,3S)-3-[[2-(7-methoxynaphthalen-1-yl)acetyl]amino]cyclopentane-1-carboxylic acid
CID 120678697
[2-(cyclopropylamino)-2-oxoethyl] 2-[(2-naphthalen-1-ylacetyl)amino]acetate
CID 8574122

Frequently Asked Questions

What is the IUPAC name of N-(3-methylcyclopentyl)-2-naphthalen-1-ylacetamide?
The IUPAC name of N-(3-methylcyclopentyl)-2-naphthalen-1-ylacetamide (CID 114549688) is N-(3-methylcyclopentyl)-2-naphthalen-1-ylacetamide.
What is the SMILES notation for N-(3-methylcyclopentyl)-2-naphthalen-1-ylacetamide?
The canonical SMILES for N-(3-methylcyclopentyl)-2-naphthalen-1-ylacetamide is CC1CCC(NC(=O)Cc2cccc3ccccc23)C1.
What is the InChIKey of N-(3-methylcyclopentyl)-2-naphthalen-1-ylacetamide?
The InChIKey is XRQKUSBMCIURLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO/c1-13-9-10-16(11-13)19-18(20)12-15-7-4-6-14-5-2-3-8-17(14)15/h2-8,13,16H,9-12H2,1H3,(H,19,20).
What are the key properties of N-(3-methylcyclopentyl)-2-naphthalen-1-ylacetamide?
N-(3-methylcyclopentyl)-2-naphthalen-1-ylacetamide has a molecular weight of 267.37 g/mol, XLogP of 3.69, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylcyclopentyl)-2-naphthalen-1-ylacetamide is sourced from PubChem (CID 114549688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).