N,N-diphenyl-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)acetamide

C24H24N2O — CID 68968368

IUPACN,N-diphenyl-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)acetamide
SMILESO=C(CNC1CCc2ccccc2C1)N(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H24N2O/c27-24(18-25-21-16-15-19-9-7-8-10-20(19)17-21)26(22-11-3-1-4-12-22)23-13-5-2-6-14-23/h1-14,21,25H,15-18H2
InChIKeyWZMYBHRNTSMLFP-UHFFFAOYSA-N
MW356.47 g/mol
LogP4.50
Rot. Bonds5

About N,N-diphenyl-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)acetamide

N,N-diphenyl-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)acetamide (PubChem CID 68968368) has the molecular formula C24H24N2O and a molecular weight of 356.47 g/mol. Its IUPAC name is N,N-diphenyl-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)acetamide.

Molecular Properties

Compound NameN,N-diphenyl-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)acetamide
PubChem CID68968368
Molecular FormulaC24H24N2O
Molecular Weight356.47 g/mol
Exact Mass356.19
IUPAC NameN,N-diphenyl-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)acetamide
SMILESO=C(CNC1CCc2ccccc2C1)N(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H24N2O/c27-24(18-25-21-16-15-19-9-7-8-10-20(19)17-21)26(22-11-3-1-4-12-22)23-13-5-2-6-14-23/h1-14,21,25H,15-18H2
InChIKeyWZMYBHRNTSMLFP-UHFFFAOYSA-N
XLogP4.50
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.47
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-diphenyl-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)acetamide?
The IUPAC name of N,N-diphenyl-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)acetamide (CID 68968368) is N,N-diphenyl-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)acetamide.
What is the SMILES notation for N,N-diphenyl-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)acetamide?
The canonical SMILES for N,N-diphenyl-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)acetamide is O=C(CNC1CCc2ccccc2C1)N(c1ccccc1)c1ccccc1.
What is the InChIKey of N,N-diphenyl-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)acetamide?
The InChIKey is WZMYBHRNTSMLFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O/c27-24(18-25-21-16-15-19-9-7-8-10-20(19)17-21)26(22-11-3-1-4-12-22)23-13-5-2-6-14-23/h1-14,21,25H,15-18H2.
What are the key properties of N,N-diphenyl-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)acetamide?
N,N-diphenyl-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)acetamide has a molecular weight of 356.47 g/mol, XLogP of 4.50, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diphenyl-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)acetamide is sourced from PubChem (CID 68968368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).