N-(2-cyclopentylethyl)-1-hydroxynaphthalene-2-carboxamide

C18H21NO2 — CID 63524506

IUPACN-(2-cyclopentylethyl)-1-hydroxynaphthalene-2-carboxamide
SMILESO=C(NCCC1CCCC1)c1ccc2ccccc2c1O
InChIInChI=1S/C18H21NO2/c20-17-15-8-4-3-7-14(15)9-10-16(17)18(21)19-12-11-13-5-1-2-6-13/h3-4,7-10,13,20H,1-2,5-6,11-12H2,(H,19,21)
InChIKeyNQHBYKXGAYKHAP-UHFFFAOYSA-N
MW283.37 g/mol
LogP3.86
Rot. Bonds4

About N-(2-cyclopentylethyl)-1-hydroxynaphthalene-2-carboxamide

N-(2-cyclopentylethyl)-1-hydroxynaphthalene-2-carboxamide (PubChem CID 63524506) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is N-(2-cyclopentylethyl)-1-hydroxynaphthalene-2-carboxamide.

Molecular Properties

Compound NameN-(2-cyclopentylethyl)-1-hydroxynaphthalene-2-carboxamide
PubChem CID63524506
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC NameN-(2-cyclopentylethyl)-1-hydroxynaphthalene-2-carboxamide
SMILESO=C(NCCC1CCCC1)c1ccc2ccccc2c1O
InChIInChI=1S/C18H21NO2/c20-17-15-8-4-3-7-14(15)9-10-16(17)18(21)19-12-11-13-5-1-2-6-13/h3-4,7-10,13,20H,1-2,5-6,11-12H2,(H,19,21)
InChIKeyNQHBYKXGAYKHAP-UHFFFAOYSA-N
XLogP3.86
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 ≤ 53.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-hydroxy-N-(2-pyrrolidin-3-ylethyl)naphthalene-2-carboxamide
CID 63622131
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N-(2-cyclopropylethyl)-2,3-dihydroxybenzamide
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N-(2-cyclopentylethyl)-1H-indole-3-carboxamide
CID 47267271
1-hydroxy-N-(piperidin-2-ylmethyl)naphthalene-2-carboxamide
CID 43185174
1-hydroxy-N-(2-hydroxycyclohexyl)naphthalene-2-carboxamide
CID 62365090
N-[2-(ethylamino)ethyl]-1-hydroxynaphthalene-2-carboxamide
CID 62656875
N-(2-cyclopentylethyl)-4-hydroxy-2-methylbenzamide
CID 103865170
1-hydroxy-N-(2-methylsulfinylethyl)naphthalene-2-carboxamide
CID 115633303
N-(2-cyclohexylethyl)-2-hydroxy-4-methylbenzamide
CID 63526438
1-(2-cyclohexylethyl)-3-naphthalen-1-ylurea
CID 108888599
N-cyclopent-3-en-1-yl-1-hydroxynaphthalene-2-carboxamide
CID 115696816

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentylethyl)-1-hydroxynaphthalene-2-carboxamide?
The IUPAC name of N-(2-cyclopentylethyl)-1-hydroxynaphthalene-2-carboxamide (CID 63524506) is N-(2-cyclopentylethyl)-1-hydroxynaphthalene-2-carboxamide.
What is the SMILES notation for N-(2-cyclopentylethyl)-1-hydroxynaphthalene-2-carboxamide?
The canonical SMILES for N-(2-cyclopentylethyl)-1-hydroxynaphthalene-2-carboxamide is O=C(NCCC1CCCC1)c1ccc2ccccc2c1O.
What is the InChIKey of N-(2-cyclopentylethyl)-1-hydroxynaphthalene-2-carboxamide?
The InChIKey is NQHBYKXGAYKHAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c20-17-15-8-4-3-7-14(15)9-10-16(17)18(21)19-12-11-13-5-1-2-6-13/h3-4,7-10,13,20H,1-2,5-6,11-12H2,(H,19,21).
What are the key properties of N-(2-cyclopentylethyl)-1-hydroxynaphthalene-2-carboxamide?
N-(2-cyclopentylethyl)-1-hydroxynaphthalene-2-carboxamide has a molecular weight of 283.37 g/mol, XLogP of 3.86, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentylethyl)-1-hydroxynaphthalene-2-carboxamide is sourced from PubChem (CID 63524506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).