N-cyclohexyl-4-hydroxynaphthalene-1-carboxamide

C17H19NO2 — CID 699930

IUPACN-cyclohexyl-4-hydroxynaphthalene-1-carboxamide
SMILESO=C(NC1CCCCC1)c1ccc(O)c2ccccc12
InChIInChI=1S/C17H19NO2/c19-16-11-10-15(13-8-4-5-9-14(13)16)17(20)18-12-6-2-1-3-7-12/h4-5,8-12,19H,1-3,6-7H2,(H,18,20)
InChIKeyNZOFQNGIOKGOLY-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.61
Rot. Bonds2

About N-cyclohexyl-4-hydroxynaphthalene-1-carboxamide

N-cyclohexyl-4-hydroxynaphthalene-1-carboxamide (PubChem CID 699930) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is N-cyclohexyl-4-hydroxynaphthalene-1-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-4-hydroxynaphthalene-1-carboxamide
PubChem CID699930
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC NameN-cyclohexyl-4-hydroxynaphthalene-1-carboxamide
SMILESO=C(NC1CCCCC1)c1ccc(O)c2ccccc12
InChIInChI=1S/C17H19NO2/c19-16-11-10-15(13-8-4-5-9-14(13)16)17(20)18-12-6-2-1-3-7-12/h4-5,8-12,19H,1-3,6-7H2,(H,18,20)
InChIKeyNZOFQNGIOKGOLY-UHFFFAOYSA-N
XLogP3.61
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-bromo-N-cyclopropylnaphthalene-1-carboxamide
CID 70699727
N-cyclohexylpyrene-1-carboxamide
CID 15111774
1-amino-N-cyclopentylisoquinoline-4-carboxamide
CID 106770096
N-cyclopentyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene-1-carboxamide
CID 75486566
2-chloro-N-cyclopentylbenzamide
CID 669043
N-cyclopentyl-3-hydroxy-2-methylbenzamide
CID 82786265
N-cyclopropyl-4-methoxynaphthalene-1-carboxamide
CID 27537333
2-[2-(cyclohexylcarbamoyl)phenyl]acetic acid
CID 114199766
N-cyclopentyl-1H-indole-4-carboxamide
CID 43582325
N-cyclooctyl-2-(naphthalen-1-ylamino)benzamide
CID 17385247
5-chloro-N-cyclohexylquinoline-8-carboxamide
CID 37248042
N-cyclopentyl-1-methylindole-3-carboxamide
CID 9209194

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-hydroxynaphthalene-1-carboxamide?
The IUPAC name of N-cyclohexyl-4-hydroxynaphthalene-1-carboxamide (CID 699930) is N-cyclohexyl-4-hydroxynaphthalene-1-carboxamide.
What is the SMILES notation for N-cyclohexyl-4-hydroxynaphthalene-1-carboxamide?
The canonical SMILES for N-cyclohexyl-4-hydroxynaphthalene-1-carboxamide is O=C(NC1CCCCC1)c1ccc(O)c2ccccc12.
What is the InChIKey of N-cyclohexyl-4-hydroxynaphthalene-1-carboxamide?
The InChIKey is NZOFQNGIOKGOLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c19-16-11-10-15(13-8-4-5-9-14(13)16)17(20)18-12-6-2-1-3-7-12/h4-5,8-12,19H,1-3,6-7H2,(H,18,20).
What are the key properties of N-cyclohexyl-4-hydroxynaphthalene-1-carboxamide?
N-cyclohexyl-4-hydroxynaphthalene-1-carboxamide has a molecular weight of 269.34 g/mol, XLogP of 3.61, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-hydroxynaphthalene-1-carboxamide is sourced from PubChem (CID 699930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).