4-acetamido-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide

C19H20N2O2 — CID 7688434

IUPAC4-acetamido-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
SMILESCC(=O)Nc1ccc(C(=O)N[C@@H]2CCCc3ccccc32)cc1
InChIInChI=1S/C19H20N2O2/c1-13(22)20-16-11-9-15(10-12-16)19(23)21-18-8-4-6-14-5-2-3-7-17(14)18/h2-3,5,7,9-12,18H,4,6,8H2,1H3,(H,20,22)(H,21,23)/t18-/m1/s1
InChIKeyHURGBNDTQRLOQL-GOSISDBHSA-N
MW308.38 g/mol
LogP3.45
Rot. Bonds3

About 4-acetamido-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide

4-acetamido-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide (PubChem CID 7688434) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is 4-acetamido-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide.

Molecular Properties

Compound Name4-acetamido-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
PubChem CID7688434
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC Name4-acetamido-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
SMILESCC(=O)Nc1ccc(C(=O)N[C@@H]2CCCc3ccccc32)cc1
InChIInChI=1S/C19H20N2O2/c1-13(22)20-16-11-9-15(10-12-16)19(23)21-18-8-4-6-14-5-2-3-7-17(14)18/h2-3,5,7,9-12,18H,4,6,8H2,1H3,(H,20,22)(H,21,23)/t18-/m1/s1
InChIKeyHURGBNDTQRLOQL-GOSISDBHSA-N
XLogP3.45
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 53.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

ethyl N-[4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]phenyl]carbamate
CID 9210778
2-(4-acetamidoanilino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
CID 42911776
4-bromo-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
CID 2450710
4-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzene-1,4-dicarboxamide
CID 42916066
4-(dimethylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
CID 4681400
4-propan-2-yl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
CID 2098930
N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]naphthalene-2-carboxamide
CID 7688440
4-(aminomethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide;hydrochloride
CID 119263397
4-propan-2-ylsulfonyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
CID 51955051
4-(phenylsulfamoyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
CID 42992525
4-(2,5-dioxopyrrolidin-1-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
CID 2683079
4-piperidin-1-yl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
CID 92679214

Frequently Asked Questions

What is the IUPAC name of 4-acetamido-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide?
The IUPAC name of 4-acetamido-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide (CID 7688434) is 4-acetamido-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide.
What is the SMILES notation for 4-acetamido-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide?
The canonical SMILES for 4-acetamido-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide is CC(=O)Nc1ccc(C(=O)N[C@@H]2CCCc3ccccc32)cc1.
What is the InChIKey of 4-acetamido-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide?
The InChIKey is HURGBNDTQRLOQL-GOSISDBHSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-13(22)20-16-11-9-15(10-12-16)19(23)21-18-8-4-6-14-5-2-3-7-17(14)18/h2-3,5,7,9-12,18H,4,6,8H2,1H3,(H,20,22)(H,21,23)/t18-/m1/s1.
What are the key properties of 4-acetamido-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide?
4-acetamido-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide has a molecular weight of 308.38 g/mol, XLogP of 3.45, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetamido-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide is sourced from PubChem (CID 7688434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).