N-[3-(5-hydroxynaphthalen-2-yl)phenyl]acetamide

C18H15NO2 — CID 53317908

IUPACN-[3-(5-hydroxynaphthalen-2-yl)phenyl]acetamide
SMILESCC(=O)Nc1cccc(-c2ccc3c(O)cccc3c2)c1
InChIInChI=1S/C18H15NO2/c1-12(20)19-16-6-2-4-13(11-16)14-8-9-17-15(10-14)5-3-7-18(17)21/h2-11,21H,1H3,(H,19,20)
InChIKeyKSRUBKOVBDZAMB-UHFFFAOYSA-N
MW277.32 g/mol
LogP4.17
Rot. Bonds2

About N-[3-(5-hydroxynaphthalen-2-yl)phenyl]acetamide

N-[3-(5-hydroxynaphthalen-2-yl)phenyl]acetamide (PubChem CID 53317908) has the molecular formula C18H15NO2 and a molecular weight of 277.32 g/mol. Its IUPAC name is N-[3-(5-hydroxynaphthalen-2-yl)phenyl]acetamide.

Molecular Properties

Compound NameN-[3-(5-hydroxynaphthalen-2-yl)phenyl]acetamide
PubChem CID53317908
Molecular FormulaC18H15NO2
Molecular Weight277.32 g/mol
Exact Mass277.11
IUPAC NameN-[3-(5-hydroxynaphthalen-2-yl)phenyl]acetamide
SMILESCC(=O)Nc1cccc(-c2ccc3c(O)cccc3c2)c1
InChIInChI=1S/C18H15NO2/c1-12(20)19-16-6-2-4-13(11-16)14-8-9-17-15(10-14)5-3-7-18(17)21/h2-11,21H,1H3,(H,19,20)
InChIKeyKSRUBKOVBDZAMB-UHFFFAOYSA-N
XLogP4.17
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 54.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

C.I. 37505
CID 66719
3-hydroxy-N-1-naphthyl-2-naphthamide
CID 67241
2-Naphthalenecarboxamide, 3-hydroxy-N-(2-methylphenyl)-
CID 67273
Anthonaphthol SW
CID 67276
3-Hydroxy-4'-methyl-2-naphthanilide
CID 77215
1-Acetamido-7-naphthol
CID 80946
N-(5-Hydroxy-1-naphthalenyl)-N'-phenylurea
CID 4432275
3-Hydroxy-2-anthro-o-toluidide
CID 74593
Acetamide, N-(5-hydroxy-9H-fluoren-2-YL)-
CID 14371
Diarylurea deriv. 1a
CID 5330587
4-butyl-N-(7-hydroxynaphthalen-1-yl)benzamide
CID 44450356
4-(Benzylamino)-1-naphthol
CID 17937479

Frequently Asked Questions

What is the IUPAC name of N-[3-(5-hydroxynaphthalen-2-yl)phenyl]acetamide?
The IUPAC name of N-[3-(5-hydroxynaphthalen-2-yl)phenyl]acetamide (CID 53317908) is N-[3-(5-hydroxynaphthalen-2-yl)phenyl]acetamide.
What is the SMILES notation for N-[3-(5-hydroxynaphthalen-2-yl)phenyl]acetamide?
The canonical SMILES for N-[3-(5-hydroxynaphthalen-2-yl)phenyl]acetamide is CC(=O)Nc1cccc(-c2ccc3c(O)cccc3c2)c1.
What is the InChIKey of N-[3-(5-hydroxynaphthalen-2-yl)phenyl]acetamide?
The InChIKey is KSRUBKOVBDZAMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO2/c1-12(20)19-16-6-2-4-13(11-16)14-8-9-17-15(10-14)5-3-7-18(17)21/h2-11,21H,1H3,(H,19,20).
What are the key properties of N-[3-(5-hydroxynaphthalen-2-yl)phenyl]acetamide?
N-[3-(5-hydroxynaphthalen-2-yl)phenyl]acetamide has a molecular weight of 277.32 g/mol, XLogP of 4.17, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(5-hydroxynaphthalen-2-yl)phenyl]acetamide is sourced from PubChem (CID 53317908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).