N-[4-(6-hydroxynaphthalen-2-yl)-2,6-di(propan-2-yl)phenyl]acetamide

C24H27NO2 — CID 164518093

IUPACN-[4-(6-hydroxynaphthalen-2-yl)-2,6-di(propan-2-yl)phenyl]acetamide
SMILESCC(=O)Nc1c(C(C)C)cc(-c2ccc3cc(O)ccc3c2)cc1C(C)C
InChIInChI=1S/C24H27NO2/c1-14(2)22-12-20(13-23(15(3)4)24(22)25-16(5)26)18-6-7-19-11-21(27)9-8-17(19)10-18/h6-15,27H,1-5H3,(H,25,26)
InChIKeyMDGHMGGPZGJDCV-UHFFFAOYSA-N
MW361.49 g/mol
LogP6.42
Rot. Bonds4

About N-[4-(6-hydroxynaphthalen-2-yl)-2,6-di(propan-2-yl)phenyl]acetamide

N-[4-(6-hydroxynaphthalen-2-yl)-2,6-di(propan-2-yl)phenyl]acetamide (PubChem CID 164518093) has the molecular formula C24H27NO2 and a molecular weight of 361.49 g/mol. Its IUPAC name is N-[4-(6-hydroxynaphthalen-2-yl)-2,6-di(propan-2-yl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(6-hydroxynaphthalen-2-yl)-2,6-di(propan-2-yl)phenyl]acetamide
PubChem CID164518093
Molecular FormulaC24H27NO2
Molecular Weight361.49 g/mol
Exact Mass361.20
IUPAC NameN-[4-(6-hydroxynaphthalen-2-yl)-2,6-di(propan-2-yl)phenyl]acetamide
SMILESCC(=O)Nc1c(C(C)C)cc(-c2ccc3cc(O)ccc3c2)cc1C(C)C
InChIInChI=1S/C24H27NO2/c1-14(2)22-12-20(13-23(15(3)4)24(22)25-16(5)26)18-6-7-19-11-21(27)9-8-17(19)10-18/h6-15,27H,1-5H3,(H,25,26)
InChIKeyMDGHMGGPZGJDCV-UHFFFAOYSA-N
XLogP6.42
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500361.49
LogP ≤ 56.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[4-(6-hydroxynaphthalen-2-yl)-2,6-di(propan-2-yl)phenyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[4-(6-hydroxynaphthalen-2-yl)-2,6-di(propan-2-yl)phenyl]acetamide?
The IUPAC name of N-[4-(6-hydroxynaphthalen-2-yl)-2,6-di(propan-2-yl)phenyl]acetamide (CID 164518093) is N-[4-(6-hydroxynaphthalen-2-yl)-2,6-di(propan-2-yl)phenyl]acetamide.
What is the SMILES notation for N-[4-(6-hydroxynaphthalen-2-yl)-2,6-di(propan-2-yl)phenyl]acetamide?
The canonical SMILES for N-[4-(6-hydroxynaphthalen-2-yl)-2,6-di(propan-2-yl)phenyl]acetamide is CC(=O)Nc1c(C(C)C)cc(-c2ccc3cc(O)ccc3c2)cc1C(C)C.
What is the InChIKey of N-[4-(6-hydroxynaphthalen-2-yl)-2,6-di(propan-2-yl)phenyl]acetamide?
The InChIKey is MDGHMGGPZGJDCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27NO2/c1-14(2)22-12-20(13-23(15(3)4)24(22)25-16(5)26)18-6-7-19-11-21(27)9-8-17(19)10-18/h6-15,27H,1-5H3,(H,25,26).
What are the key properties of N-[4-(6-hydroxynaphthalen-2-yl)-2,6-di(propan-2-yl)phenyl]acetamide?
N-[4-(6-hydroxynaphthalen-2-yl)-2,6-di(propan-2-yl)phenyl]acetamide has a molecular weight of 361.49 g/mol, XLogP of 6.42, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(6-hydroxynaphthalen-2-yl)-2,6-di(propan-2-yl)phenyl]acetamide is sourced from PubChem (CID 164518093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).