N-cyclopentyl-3-methoxy-N-methylnaphthalene-2-carboxamide

C18H21NO2 — CID 30394493

IUPACN-cyclopentyl-3-methoxy-N-methylnaphthalene-2-carboxamide
SMILESCOc1cc2ccccc2cc1C(=O)N(C)C1CCCC1
InChIInChI=1S/C18H21NO2/c1-19(15-9-5-6-10-15)18(20)16-11-13-7-3-4-8-14(13)12-17(16)21-2/h3-4,7-8,11-12,15H,5-6,9-10H2,1-2H3
InChIKeyQOVXKQOBRPLCKW-UHFFFAOYSA-N
MW283.37 g/mol
LogP3.86
Rot. Bonds3

About N-cyclopentyl-3-methoxy-N-methylnaphthalene-2-carboxamide

N-cyclopentyl-3-methoxy-N-methylnaphthalene-2-carboxamide (PubChem CID 30394493) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is N-cyclopentyl-3-methoxy-N-methylnaphthalene-2-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-3-methoxy-N-methylnaphthalene-2-carboxamide
PubChem CID30394493
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC NameN-cyclopentyl-3-methoxy-N-methylnaphthalene-2-carboxamide
SMILESCOc1cc2ccccc2cc1C(=O)N(C)C1CCCC1
InChIInChI=1S/C18H21NO2/c1-19(15-9-5-6-10-15)18(20)16-11-13-7-3-4-8-14(13)12-17(16)21-2/h3-4,7-8,11-12,15H,5-6,9-10H2,1-2H3
InChIKeyQOVXKQOBRPLCKW-UHFFFAOYSA-N
XLogP3.86
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[(2S,6S)-2,6-dimethylpiperidin-1-yl]-(3-methoxynaphthalen-2-yl)methanone
CID 27271524
N-cyclopentyl-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-N-methylbenzamide
CID 51268360
N-cyclohexyl-2-[(2-methoxybenzoyl)amino]-N-methylbenzamide
CID 4938981
2-methoxy-N-methyl-N-piperidin-4-ylbenzamide
CID 43602173
CID 101146176
CID 101146176
N-cyclopentyl-3,5-dimethoxy-N-methylbenzamide
CID 28566540
N-(1,1-dioxothiolan-3-yl)-3-ethoxy-N-methylnaphthalene-2-carboxamide
CID 18132097
2-bromo-N-cycloheptyl-N-methylbenzamide
CID 43409214
2-[cyclohexyl(methyl)carbamoyl]benzoate
CID 2302400
[(1S)-2-oxocyclohexyl] 3-methoxynaphthalene-2-carboxylate
CID 2435593
2-amino-N-cyclobutyl-N-methylbenzamide
CID 115747527
N-[(1R,2R)-2-hydroxycyclohexyl]-2-methoxy-N-methylbenzamide
CID 19916383

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-methoxy-N-methylnaphthalene-2-carboxamide?
The IUPAC name of N-cyclopentyl-3-methoxy-N-methylnaphthalene-2-carboxamide (CID 30394493) is N-cyclopentyl-3-methoxy-N-methylnaphthalene-2-carboxamide.
What is the SMILES notation for N-cyclopentyl-3-methoxy-N-methylnaphthalene-2-carboxamide?
The canonical SMILES for N-cyclopentyl-3-methoxy-N-methylnaphthalene-2-carboxamide is COc1cc2ccccc2cc1C(=O)N(C)C1CCCC1.
What is the InChIKey of N-cyclopentyl-3-methoxy-N-methylnaphthalene-2-carboxamide?
The InChIKey is QOVXKQOBRPLCKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-19(15-9-5-6-10-15)18(20)16-11-13-7-3-4-8-14(13)12-17(16)21-2/h3-4,7-8,11-12,15H,5-6,9-10H2,1-2H3.
What are the key properties of N-cyclopentyl-3-methoxy-N-methylnaphthalene-2-carboxamide?
N-cyclopentyl-3-methoxy-N-methylnaphthalene-2-carboxamide has a molecular weight of 283.37 g/mol, XLogP of 3.86, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-methoxy-N-methylnaphthalene-2-carboxamide is sourced from PubChem (CID 30394493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).