N-(8-hydroxynaphthalen-2-yl)-4-prop-1-en-2-ylbenzamide

C20H17NO2 — CID 90208472

IUPACN-(8-hydroxynaphthalen-2-yl)-4-prop-1-en-2-ylbenzamide
SMILESC=C(C)c1ccc(C(=O)Nc2ccc3cccc(O)c3c2)cc1
InChIInChI=1S/C20H17NO2/c1-13(2)14-6-8-16(9-7-14)20(23)21-17-11-10-15-4-3-5-19(22)18(15)12-17/h3-12,22H,1H2,2H3,(H,21,23)
InChIKeyNBFCMHPVFVRWRZ-UHFFFAOYSA-N
MW303.36 g/mol
LogP4.83
Rot. Bonds3

About N-(8-hydroxynaphthalen-2-yl)-4-prop-1-en-2-ylbenzamide

N-(8-hydroxynaphthalen-2-yl)-4-prop-1-en-2-ylbenzamide (PubChem CID 90208472) has the molecular formula C20H17NO2 and a molecular weight of 303.36 g/mol. Its IUPAC name is N-(8-hydroxynaphthalen-2-yl)-4-prop-1-en-2-ylbenzamide.

Molecular Properties

Compound NameN-(8-hydroxynaphthalen-2-yl)-4-prop-1-en-2-ylbenzamide
PubChem CID90208472
Molecular FormulaC20H17NO2
Molecular Weight303.36 g/mol
Exact Mass303.13
IUPAC NameN-(8-hydroxynaphthalen-2-yl)-4-prop-1-en-2-ylbenzamide
SMILESC=C(C)c1ccc(C(=O)Nc2ccc3cccc(O)c3c2)cc1
InChIInChI=1S/C20H17NO2/c1-13(2)14-6-8-16(9-7-14)20(23)21-17-11-10-15-4-3-5-19(22)18(15)12-17/h3-12,22H,1H2,2H3,(H,21,23)
InChIKeyNBFCMHPVFVRWRZ-UHFFFAOYSA-N
XLogP4.83
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.36
LogP ≤ 54.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-ethyl-N-naphthalen-2-ylbenzamide
CID 5108081
N-(4-chloro-3-nitrophenyl)-8-hydroxynaphthalene-2-carboxamide
CID 575351
N-(3-acetylphenyl)naphthalene-2-carboxamide
CID 2274462
N-naphthalen-2-yl-4-phenylbenzamide
CID 1228216
4-acetamido-N-(3-hydroxyphenyl)benzamide
CID 110463964
N-[4-(naphthalene-2-carbonylamino)phenyl]naphthalene-2-carboxamide
CID 5120135
4-(2-methoxyethoxy)-N-naphthalen-2-ylbenzamide
CID 17232007
4-[4-(naphthalen-2-ylcarbamoyl)phenyl]-N-phenylbenzamide
CID 170421564
N-naphthalen-2-yl-4-propan-2-yloxybenzamide
CID 823400
N-naphthalen-2-yl-4-sulfamoylbenzamide
CID 24638963
4-[(Z)-4,4-dimethylpent-2-en-2-yl]-N-naphthalen-2-ylbenzamide
CID 59811285
N-(3-hydroxy-4-methylphenyl)-4-methylbenzamide
CID 837218

Frequently Asked Questions

What is the IUPAC name of N-(8-hydroxynaphthalen-2-yl)-4-prop-1-en-2-ylbenzamide?
The IUPAC name of N-(8-hydroxynaphthalen-2-yl)-4-prop-1-en-2-ylbenzamide (CID 90208472) is N-(8-hydroxynaphthalen-2-yl)-4-prop-1-en-2-ylbenzamide.
What is the SMILES notation for N-(8-hydroxynaphthalen-2-yl)-4-prop-1-en-2-ylbenzamide?
The canonical SMILES for N-(8-hydroxynaphthalen-2-yl)-4-prop-1-en-2-ylbenzamide is C=C(C)c1ccc(C(=O)Nc2ccc3cccc(O)c3c2)cc1.
What is the InChIKey of N-(8-hydroxynaphthalen-2-yl)-4-prop-1-en-2-ylbenzamide?
The InChIKey is NBFCMHPVFVRWRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17NO2/c1-13(2)14-6-8-16(9-7-14)20(23)21-17-11-10-15-4-3-5-19(22)18(15)12-17/h3-12,22H,1H2,2H3,(H,21,23).
What are the key properties of N-(8-hydroxynaphthalen-2-yl)-4-prop-1-en-2-ylbenzamide?
N-(8-hydroxynaphthalen-2-yl)-4-prop-1-en-2-ylbenzamide has a molecular weight of 303.36 g/mol, XLogP of 4.83, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-hydroxynaphthalen-2-yl)-4-prop-1-en-2-ylbenzamide is sourced from PubChem (CID 90208472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).